1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-indole-3-carboxylate

Systemtic Name: 1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-indole-3-carboxylate Openeye Name: 1-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-2-methyl-indole-3-carboxylate CAS Name: 1-[2-(2,4-dimethylanilino)-2-oxoethyl]-2-methyl-3-indolecarboxylate IUPAC Name: 1-[2-(2,4-dimethylanilino)-2-oxoethyl]-2-methylindole-3-carboxylate Traditional Name: 1-[2-(2,4-dimethylanilino)-2-keto-ethyl]-2-methyl-indole-3-carboxylate Formula: C20H19N2O3- MolecularWeight: 335.37646

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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)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C(=O)[O-])C)C

InChI

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