ethyl 2-(5-methyl-2-phenyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(NC2=C1C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)C1=C(NC2=C1C=C(C=C2)C)C3=CC=CC=C3

InChI

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