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

Systemtic Name: methyl 2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-oxo-2-(2-phenyl-1H-indol-3-yl)acetate CAS Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-(2-phenyl-1H-indol-3-yl)acetate Traditional Name: 2-keto-2-(2-phenyl-1H-indol-3-yl)acetic acid methyl ester Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c1-21-17(20)16(19)14-12-9-5-6-10-13(12)18-15(14)11-7-3-2-4-8-11/h2-10,18H,1H3