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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

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