4-(1H-indol-3-yl)-N-(4-phenylphenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-phenylphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(4-phenylphenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(4-phenylphenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(4-phenylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-phenylphenyl)butyramide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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