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

Systemtic Name: 2-[2-(4-methylpyridin-2-yl)carbonyl-5-propan-2-yl-1H-indol-3-yl]ethanoate Openeye Name: 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]acetate IUPAC Name: 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]acetate Formula: C20H19N2O3- MolecularWeight: 335.37646

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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)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)C(C)C)CC(=O)[O-]

InChI

InChI=1S/C20H20N2O3/c1-11(2)13-4-5-16-14(9-13)15(10-18(23)24)19(22-16)20(25)17-8-12(3)6-7-21-17/h4-9,11,22H,10H2,1-3H3,(H,23,24)/p-1