N-(3,3-diphenylpropyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(1H-indol-3-yl)acetamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c28-25(17-21-18-27-24-14-8-7-13-23(21)24)26-16-15-22(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,18,22,27H,15-17H2,(H,26,28)