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

Systemtic Name: methyl 2-[6-methyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-methyl-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-methyl-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-methyl-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-methyl-2-(4-methylpicolinoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=NC=CC(=C3)C)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=NC=CC(=C3)C)CC(=O)OC

InChI

InChI=1S/C19H18N2O3/c1-11-4-5-13-14(10-17(22)24-3)18(21-15(13)8-11)19(23)16-9-12(2)6-7-20-16/h4-9,21H,10H2,1-3H3