methyl 1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2,6-dimethylanilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2,6-dimethylanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(2,6-dimethylanilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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