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

Systemtic Name: N-(3,3-diphenylpropyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c28-24(22-17-27-23-14-8-7-13-21(22)23)25(29)26-16-15-20(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,17,20,27H,15-16H2,(H,26,29)