[1-[[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]amino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[[6-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[[6-chloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]amino]-2-keto-1-methyl-ethyl] ester Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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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)Cl)NC(=O)C(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4/c1-10-6-7-22-16(8-10)19(26)18-17(24-20(27)11(2)28-12(3)25)14-5-4-13(21)9-15(14)23-18/h4-9,11,23H,1-3H3,(H,24,27)