[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-(indoline-1-carbonyl)cyclohexanecarboxylate CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate Traditional Name: 2-(indoline-1-carbonyl)cyclohexanecarboxylic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OC(C4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OC(C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C27H30N2O4/c30-25(28-20-14-15-20)24(19-9-2-1-3-10-19)33-27(32)22-12-6-5-11-21(22)26(31)29-17-16-18-8-4-7-13-23(18)29/h1-4,7-10,13,20-22,24H,5-6,11-12,14-17H2,(H,28,30)