methyl 2-[2-(4-methylpyridin-2-yl)carbonyl-5-propan-2-yl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(4-methylpyridin-2-yl)carbonyl-5-propan-2-yl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-isopropyl-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[2-[(4-methyl-2-pyridinyl)-oxomethyl]-5-propan-2-yl-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-methylpyridine-2-carbonyl)-5-propan-2-yl-1H-indol-3-yl]acetate Traditional Name: 2-[5-isopropyl-2-(4-methylpicolinoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-12(2)14-5-6-17-15(10-14)16(11-19(24)26-4)20(23-17)21(25)18-9-13(3)7-8-22-18/h5-10,12,23H,11H2,1-4H3