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

Systemtic Name: methyl 1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-6-carboxylate Openeye Name: methyl 1-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]indole-6-carboxylate CAS Name: 1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]indole-6-carboxylate Traditional Name: 1-[2-(3-chloro-2-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=CC=C1Cl)NC(=O)CN2C=CC3=C2C=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C=CC3=C2C=C(C=C3)C(=O)OC

InChI

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