N-(diphenylmethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(diphenylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-benzhydryl-3-(1H-indol-3-yl)propanamide CAS Name: N-(diphenylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-benzhydryl-3-(1H-indol-3-yl)propanamide Traditional Name: N-benzhydryl-3-(1H-indol-3-yl)propionamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O/c27-23(16-15-20-17-25-22-14-8-7-13-21(20)22)26-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,17,24-25H,15-16H2,(H,26,27)