1,5-dimethyl-3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]indole-2-carboxylate

Systemtic Name: 1,5-dimethyl-3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]indole-2-carboxylate Openeye Name: 1,5-dimethyl-3-[2-(2-methylanilino)-2-oxo-ethyl]indole-2-carboxylate CAS Name: 1,5-dimethyl-3-[2-(2-methylanilino)-2-oxoethyl]-2-indolecarboxylate IUPAC Name: 1,5-dimethyl-3-[2-(2-methylanilino)-2-oxoethyl]indole-2-carboxylate Traditional Name: 3-[2-keto-2-(o-toluidino)ethyl]-1,5-dimethyl-indole-2-carboxylate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2CC(=O)NC3=CC=CC=C3C)C(=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2CC(=O)NC3=CC=CC=C3C)C(=O)[O-])C

InChI

InChI=1S/C20H20N2O3/c1-12-8-9-17-14(10-12)15(19(20(24)25)22(17)3)11-18(23)21-16-7-5-4-6-13(16)2/h4-10H,11H2,1-3H3,(H,21,23)(H,24,25)/p-1