N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-keto-4-phenyl-butyramide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H23ClN2O2/c27-23-12-6-4-10-19(23)21(22-16-28-24-13-7-5-11-20(22)24)17-29-26(31)15-14-25(30)18-8-2-1-3-9-18/h1-13,16,21,28H,14-15,17H2,(H,29,31)