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

Systemtic Name: methyl 2-oxidanylidene-2-(2-pyridin-3-yl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-oxo-2-[2-(3-pyridyl)-1H-indol-3-yl]acetate CAS Name: 2-oxo-2-[2-(3-pyridinyl)-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-(2-pyridin-3-yl-1H-indol-3-yl)acetate Traditional Name: 2-keto-2-[2-(3-pyridyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c1-21-16(20)15(19)13-11-6-2-3-7-12(11)18-14(13)10-5-4-8-17-9-10/h2-9,18H,1H3