methyl 2-[6-methoxy-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-methoxy-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-methoxy-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-methoxy-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-methoxy-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-methoxy-2-(4-methylpicolinoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-11-6-7-20-16(8-11)19(23)18-14(10-17(22)25-3)13-5-4-12(24-2)9-15(13)21-18/h4-9,21H,10H2,1-3H3