[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-cyano-1H-indole-2-carboxylate

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-cyano-1H-indole-2-carboxylate Openeye Name: [2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] 3-cyano-1H-indole-2-carboxylate CAS Name: 3-cyano-1H-indole-2-carboxylic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methylanilino)-2-oxoethyl] 3-cyano-1H-indole-2-carboxylate Traditional Name: 3-cyano-1H-indole-2-carboxylic acid [2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(C3=CC=CC=C3N2)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(C3=CC=CC=C3N2)C#N)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-11-6-7-12(8-15(11)20)22-17(24)10-26-19(25)18-14(9-21)13-4-2-3-5-16(13)23-18/h2-8,23H,10H2,1H3,(H,22,24)