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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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