[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-ethylindole-3-carboxylate

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-ethylindole-3-carboxylate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 1-ethylindole-3-carboxylate CAS Name: 1-ethyl-3-indolecarboxylic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] 1-ethylindole-3-carboxylate Traditional Name: 1-ethylindole-3-carboxylic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)OC(C)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)OC(C)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H22N2O3/c1-4-23-13-18(17-10-5-6-11-19(17)23)21(25)26-15(3)20(24)22-16-9-7-8-14(2)12-16/h5-13,15H,4H2,1-3H3,(H,22,24)