methyl 2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C(=O)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C(=O)C(=O)OC

InChI

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