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

Systemtic Name: methyl 1-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12-7-8-15(17(22)9-12)20-18(23)11-21-10-14(19(24)25-2)13-5-3-4-6-16(13)21/h3-10,22H,11H2,1-2H3,(H,20,23)