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

Systemtic Name: ethyl 4-[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-(indoline-1-carbonyl)cyclohexanecarbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2,3-dihydroindole-1-carbonyl)cyclohexanecarbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-(indoline-1-carbonyl)cyclohexanecarbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H31N3O4/c1-2-30-23(29)25-15-13-24(14-16-25)21(27)18-8-4-5-9-19(18)22(28)26-12-11-17-7-3-6-10-20(17)26/h3,6-7,10,18-19H,2,4-5,8-9,11-16H2,1H3