N-(3,3-diphenylpropyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(3,3-diphenylpropyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(3,3-diphenylpropyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(3,3-diphenylpropyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(3,3-diphenylpropyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3,3-diphenylpropyl)-3-(1H-indol-3-yl)propionamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c29-26(16-15-22-19-28-25-14-8-7-13-24(22)25)27-18-17-23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,19,23,28H,15-18H2,(H,27,29)