2-methylpropyl 4-chloranyl-3-[[3-(2,3-dihydroindol-1-yl)-2-methyl-3-oxidanylidene-propanoyl]amino]benzoate

Systemtic Name: 2-methylpropyl 4-chloranyl-3-[[3-(2,3-dihydroindol-1-yl)-2-methyl-3-oxidanylidene-propanoyl]amino]benzoate Openeye Name: isobutyl 4-chloro-3-[(3-indolin-1-yl-2-methyl-3-oxo-propanoyl)amino]benzoate CAS Name: 4-chloro-3-[[3-(2,3-dihydroindol-1-yl)-2-methyl-1,3-dioxopropyl]amino]benzoic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl 4-chloro-3-[[3-(2,3-dihydroindol-1-yl)-2-methyl-3-oxopropanoyl]amino]benzoate Traditional Name: 4-chloro-3-[(3-indolin-1-yl-3-keto-2-methyl-propanoyl)amino]benzoic acid isobutyl ester Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C23H25ClN2O4/c1-14(2)13-30-23(29)17-8-9-18(24)19(12-17)25-21(27)15(3)22(28)26-11-10-16-6-4-5-7-20(16)26/h4-9,12,14-15H,10-11,13H2,1-3H3,(H,25,27)