1h-Indole-5-carboxamide,n-(cyclopentylmethyl)-

HCID 10037396

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: O=C(NCC1CCCC1)c1ccc2[nH]ccc2c1
InChIKey: JQEHYBJPRZOBPO-UHFFFAOYSA-N
Molecular formula: C15H18N2O
Average molar mass: 242.32 g/mol

Names & identifiers

Preferred name: 1h-Indole-5-carboxamide,n-(cyclopentylmethyl)-
IUPAC: N-(cyclopentylmethyl)-1H-indole-5-carboxamide

Names & synonyms

1h-indole-5-carboxamide,n-(cyclopentylmethyl)-110707-71-6SCHEMBL8998170JQEHYBJPRZOBPO-UHFFFAOYSA-N5-(N-cyclopentylmethylcarbamoyl)indoleAKOS013027887

Database identifiers

PubChem CID: 10037396

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 44.9 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 18
Formal charge: 0
Complexity: 299

Related reactions

14 records

New reaction record

HRID 123848As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 291562As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 693970As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 728597As productuspto-grants-1991_09

HRID 728598As reactantuspto-grants-1991_09

HRID 728602As reactantuspto-grants-1991_09

HRID 728674As productuspto-grants-1991_09

HRID 728675As reactantuspto-grants-1991_09

Compound notes

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