[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(indoline-1-carbonyl)cyclohexyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(indoline-1-carbonyl)cyclohexyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H33N3O3/c1-33-22-12-10-21(11-13-22)28-16-18-29(19-17-28)26(31)23-7-3-4-8-24(23)27(32)30-15-14-20-6-2-5-9-25(20)30/h2,5-6,9-13,23-24H,3-4,7-8,14-19H2,1H3