N-(2-chlorophenyl)-2-cyano-3-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]prop-2-enamide

Systemtic Name: N-(2-chlorophenyl)-2-cyano-3-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]prop-2-enamide Openeye Name: 3-[1-(2-anilino-2-oxo-ethyl)indol-3-yl]-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-[1-(2-anilino-2-oxoethyl)-3-indolyl]-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-[1-(2-anilino-2-oxoethyl)indol-3-yl]-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[1-(2-anilino-2-keto-ethyl)indol-3-yl]-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C26H19ClN4O2 MolecularWeight: 454.90766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H19ClN4O2/c27-22-11-5-6-12-23(22)30-26(33)18(15-28)14-19-16-31(24-13-7-4-10-21(19)24)17-25(32)29-20-8-2-1-3-9-20/h1-14,16H,17H2,(H,29,32)(H,30,33)