ethyl 4-[[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(indoline-1-carbonyl)cyclohexanecarbonyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2,3-dihydroindole-1-carbonyl)cyclohexanecarbonyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-(indoline-1-carbonyl)cyclohexanecarbonyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H33N3O4/c1-2-31-24(30)26-14-12-18(13-15-26)25-22(28)19-8-4-5-9-20(19)23(29)27-16-11-17-7-3-6-10-21(17)27/h3,6-7,10,18-20H,2,4-5,8-9,11-16H2,1H3,(H,25,28)