(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(indoline-1-carbonyl)cyclohexanecarboxylate CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate Traditional Name: 2-(indoline-1-carbonyl)cyclohexanecarboxylic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OCC4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OCC4=CC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C28H32N2O4/c31-26(29-16-5-6-17-29)22-13-11-20(12-14-22)19-34-28(33)24-9-3-2-8-23(24)27(32)30-18-15-21-7-1-4-10-25(21)30/h1,4,7,10-14,23-24H,2-3,5-6,8-9,15-19H2