methyl 4-[[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[1-(2,2-dimethylpropanoyl)indolin-6-yl]carbamoyl]benzoate CAS Name: 4-[[[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]carbamoyl]benzoate Traditional Name: 4-[(1-pivaloylindolin-6-yl)carbamoyl]benzoic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H24N2O4/c1-22(2,3)21(27)24-12-11-14-9-10-17(13-18(14)24)23-19(25)15-5-7-16(8-6-15)20(26)28-4/h5-10,13H,11-12H2,1-4H3,(H,23,25)