methyl 3-[[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylamino]benzoate Openeye Name: methyl 3-[[2-(indoline-1-carbonyl)cyclohexanecarbonyl]amino]benzoate CAS Name: 3-[[[2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2,3-dihydroindole-1-carbonyl)cyclohexanecarbonyl]amino]benzoate Traditional Name: 3-[[2-(indoline-1-carbonyl)cyclohexanecarbonyl]amino]benzoic acid methyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O4/c1-30-24(29)17-8-6-9-18(15-17)25-22(27)19-10-3-4-11-20(19)23(28)26-14-13-16-7-2-5-12-21(16)26/h2,5-9,12,15,19-20H,3-4,10-11,13-14H2,1H3,(H,25,27)