Indole, 3-(2-(benzylmethylamino)ethyl)-5-(benzyloxy)-

HCID 20764

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Basic information

CAS: 4652-04-4
Standard SMILES: CN(CCc1c[nH]c2ccc(OCc3ccccc3)cc12)Cc1ccccc1
InChIKey: YYZWLIHUCDJTCJ-UHFFFAOYSA-N
Molecular formula: C25H26N2O
Average molar mass: 370.5 g/mol
Monoisotopic mass: 370.20451346

Names & identifiers

Preferred name: Indole, 3-(2-(benzylmethylamino)ethyl)-5-(benzyloxy)-
IUPAC: N-benzyl-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine

Names & synonyms

BRN 03193894652-04-4INDOLE, 3-(2-(BENZYLMETHYLAMINO)ETHYL)-5-(BENZYLOXY)-DTXSID901968653-(2-(Benzylmethylamino)ethyl)-5-(benzyloxy)indole5-22-12-00032 (Beilstein Handbook Reference)RefChem:349211DTXCID30119356N-Benzyl-2-[5-(benzyloxy)-1H-indol-3-yl]-N-methylethanamineN-Benzyl-2-[5-(benzyloxy)-1H-indol-3-yl]-N-methylethan-1-amine

Database identifiers

CAS: 4652-04-4
PubChem CID: 20764
DTXSID: DTXSID90196865

Properties

Computed structural properties

XLogP: 4.5
Topological polar surface area: 28.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 8
Heavy atoms: 28
Formal charge: 0
Complexity: 444

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