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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)Cl

InChI

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