2-(1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine hydrochloride

Systemtic Name: 2-(1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine hydrochloride Openeye Name: N,N-dibenzyl-2-(1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine hydrochloride IUPAC Name: N,N-dibenzyl-2-(1H-indol-3-yl)ethanamine hydrochloride Traditional Name: dibenzyl-[2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C24H25ClN2 MolecularWeight: 376.9217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H24N2.ClH/c1-3-9-20(10-4-1)18-26(19-21-11-5-2-6-12-21)16-15-22-17-25-24-14-8-7-13-23(22)24;/h1-14,17,25H,15-16,18-19H2;1H