3-(1H-indol-3-yl)-N,N-bis(phenylmethyl)propan-1-amine

Systemtic Name: 3-(1H-indol-3-yl)-N,N-bis(phenylmethyl)propan-1-amine Openeye Name: N,N-dibenzyl-3-(1H-indol-3-yl)propan-1-amine CAS Name: 3-(1H-indol-3-yl)-N,N-bis(phenylmethyl)-1-propanamine IUPAC Name: N,N-dibenzyl-3-(1H-indol-3-yl)propan-1-amine Traditional Name: dibenzyl-[3-(1H-indol-3-yl)propyl]amine Formula: C25H26N2 MolecularWeight: 354.48734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2/c1-3-10-21(11-4-1)19-27(20-22-12-5-2-6-13-22)17-9-14-23-18-26-25-16-8-7-15-24(23)25/h1-8,10-13,15-16,18,26H,9,14,17,19-20H2