methyl 2-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]-2-keto-acetic acid methyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)OC)C

InChI

InChI=1S/C19H17NO3/c1-11-8-9-13(10-12(11)2)17-16(18(21)19(22)23-3)14-6-4-5-7-15(14)20-17/h4-10,20H,1-3H3