methyl 1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]indole-6-carboxylate

Systemtic Name: methyl 1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]indole-6-carboxylate Openeye Name: methyl 1-[2-(2-methylanilino)-2-oxo-ethyl]indole-6-carboxylate CAS Name: 1-[2-(2-methylanilino)-2-oxoethyl]-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-methylanilino)-2-oxoethyl]indole-6-carboxylate Traditional Name: 1-[2-keto-2-(o-toluidino)ethyl]indole-6-carboxylic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=CC3=C2C=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=CC3=C2C=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H18N2O3/c1-13-5-3-4-6-16(13)20-18(22)12-21-10-9-14-7-8-15(11-17(14)21)19(23)24-2/h3-11H,12H2,1-2H3,(H,20,22)