3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-[1-(2-amino-2-oxo-ethyl)indol-3-yl]-N-(3-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-[1-(2-amino-2-oxoethyl)-3-indolyl]-N-(3-chloro-2-methylphenyl)-2-cyano-2-propenamide IUPAC Name: 3-[1-(2-amino-2-oxoethyl)indol-3-yl]-N-(3-chloro-2-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[1-(2-amino-2-keto-ethyl)indol-3-yl]-N-(3-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)C#N

InChI

InChI=1S/C21H17ClN4O2/c1-13-17(22)6-4-7-18(13)25-21(28)14(10-23)9-15-11-26(12-20(24)27)19-8-3-2-5-16(15)19/h2-9,11H,12H2,1H3,(H2,24,27)(H,25,28)