BENZAMIDE, N-(3-(3-INDOLYL)PROPYL)-m-NITRO-

HCID 51663

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Basic information

CAS: 72612-07-8
Standard SMILES: O=C(NCCCc1c[nH]c2ccccc12)c1cccc([N+](=O)[O-])c1
InChIKey: FEYHCEGFFWNPBQ-UHFFFAOYSA-N
Molecular formula: C18H17N3O3
Average molar mass: 323.3 g/mol
Monoisotopic mass: 323.12699141

Names & identifiers

Preferred name: BENZAMIDE, N-(3-(3-INDOLYL)PROPYL)-m-NITRO-
IUPAC: N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide
English name: N-[3-(1H-Indol-3-yl)propyl]-m-nitrobenzamide
Molecular weight: 0

Names & synonyms

BENZAMIDE, N-(3-(3-INDOLYL)PROPYL)-m-NITRO-72612-07-8BRN 0440278N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamideN-(3-(3-Indolyl)propyl)-m-nitrobenzamideDTXSID90222936N-[3-(1H-Indol-3-yl)propyl]-m-nitrobenzamide

Database identifiers

CAS: 72612-07-8
PubChem CID: 51663
DTXSID: DTXSID90222936
Nikkaji: J149.137G

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 90.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 24
Formal charge: 0
Complexity: 451

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