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

Systemtic Name: 2-(1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-2-(1H-indol-3-yl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-2-(1H-indol-3-yl)ethanamine Traditional Name: dibenzyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C24H24N2 MolecularWeight: 340.46076

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2/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