(Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H16ClN3O2/c1-12-16(15-5-3-4-6-17(15)23-12)9-13(11-22)20(25)24-18-10-14(21)7-8-19(18)26-2/h3-10,23H,1-2H3,(H,24,25)/b13-9-