[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 2-(indoline-1-carbonyl)cyclohexanecarboxylate CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate Traditional Name: 2-(indoline-1-carbonyl)cyclohexanecarboxylic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1CCCCC1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1CCCCC1C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C23H32N2O4/c1-3-8-16(2)24-21(26)15-29-23(28)19-11-6-5-10-18(19)22(27)25-14-13-17-9-4-7-12-20(17)25/h4,7,9,12,16,18-19H,3,5-6,8,10-11,13-15H2,1-2H3,(H,24,26)