(E)-3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-[1-(2-amino-2-oxo-ethyl)indol-3-yl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[1-(2-amino-2-oxoethyl)-3-indolyl]-N-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[1-(2-amino-2-oxoethyl)indol-3-yl]-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[1-(2-amino-2-keto-ethyl)indol-3-yl]-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN4O2/c21-15-5-7-16(8-6-15)24-20(27)13(10-22)9-14-11-25(12-19(23)26)18-4-2-1-3-17(14)18/h1-9,11H,12H2,(H2,23,26)(H,24,27)/b13-9+