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

Systemtic Name: [1-[[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]amino]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[[6-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]amino]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]amino]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[[6-chloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]amino]-2-keto-1,1-dimethyl-ethyl] ester Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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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)(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)(C)OC(=O)C

InChI

InChI=1S/C21H20ClN3O4/c1-11-7-8-23-16(9-11)19(27)18-17(14-6-5-13(22)10-15(14)24-18)25-20(28)21(3,4)29-12(2)26/h5-10,24H,1-4H3,(H,25,28)