[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[cyclohexyl(methyl)carbamoyl]benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[cyclohexyl(methyl)carbamoyl]benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[cyclohexyl(methyl)carbamoyl]benzoate CAS Name: 2-[[cyclohexyl(methyl)amino]-oxomethyl]benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[cyclohexyl(methyl)carbamoyl]benzoate Traditional Name: 2-[cyclohexyl(methyl)carbamoyl]benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O4/c1-26(19-10-3-2-4-11-19)24(29)20-12-6-7-13-21(20)25(30)31-17-23(28)27-16-15-18-9-5-8-14-22(18)27/h5-9,12-14,19H,2-4,10-11,15-17H2,1H3