2-(6,7-dihydroindol-1-yl)-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: 2-(6,7-dihydroindol-1-yl)-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-2-(6,7-dihydroindol-1-yl)ethanamine CAS Name: 2-(6,7-dihydroindol-1-yl)-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-2-(6,7-dihydroindol-1-yl)ethanamine Traditional Name: dibenzyl-[2-(6,7-dihydroindol-1-yl)ethyl]amine Formula: C24H26N2 MolecularWeight: 342.47664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)C=CN2CCN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C1)C=CN2CCN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2/c1-3-9-21(10-4-1)19-25(20-22-11-5-2-6-12-22)17-18-26-16-15-23-13-7-8-14-24(23)26/h1-7,9-13,15-16H,8,14,17-20H2