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

Systemtic Name: methyl 2-[6-ethyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-ethyl-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-ethyl-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-ethyl-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-ethyl-2-(4-methylpicolinoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=NC=CC(=C3)C)CC(=O)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=NC=CC(=C3)C)CC(=O)OC

InChI

InChI=1S/C20H20N2O3/c1-4-13-5-6-14-15(11-18(23)25-3)19(22-16(14)10-13)20(24)17-9-12(2)7-8-21-17/h5-10,22H,4,11H2,1-3H3