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

Systemtic Name: methyl 2-[2-(4-ethylphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-(4-ethylphenyl)-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-(4-ethylphenyl)-1H-indol-3-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-(4-ethylphenyl)-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-[2-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)OC

InChI

InChI=1S/C19H17NO3/c1-3-12-8-10-13(11-9-12)17-16(18(21)19(22)23-2)14-6-4-5-7-15(14)20-17/h4-11,20H,3H2,1-2H3