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

Systemtic Name: [1-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-2-keto-1,1-dimethyl-ethyl] ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4/c1-12(25)28-21(2,3)20(27)24-17-15-10-9-14(22)11-16(15)23-18(17)19(26)13-7-5-4-6-8-13/h4-11,23H,1-3H3,(H,24,27)