methyl 1-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-6-carboxylate

Systemtic Name: methyl 1-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-6-carboxylate Openeye Name: methyl 1-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]indole-6-carboxylate CAS Name: 1-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(3-chloro-4-methylanilino)-2-oxoethyl]indole-6-carboxylate Traditional Name: 1-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]indole-6-carboxylic acid methyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)C(=O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)C(=O)OC)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12-3-6-15(10-16(12)20)21-18(23)11-22-8-7-13-4-5-14(9-17(13)22)19(24)25-2/h3-10H,11H2,1-2H3,(H,21,23)