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

Systemtic Name: 3-(1H-indol-3-yl)-N,N-bis(phenylmethyl)propanamide Openeye Name: N,N-dibenzyl-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N,N-bis(phenylmethyl)propanamide IUPAC Name: N,N-dibenzyl-3-(1H-indol-3-yl)propanamide Traditional Name: N,N-dibenzyl-3-(1H-indol-3-yl)propionamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O/c28-25(16-15-22-17-26-24-14-8-7-13-23(22)24)27(18-20-9-3-1-4-10-20)19-21-11-5-2-6-12-21/h1-14,17,26H,15-16,18-19H2