(4-cyclohexylpiperazin-1-yl)-[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]methanone Openeye Name: (1-benzoylindolin-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone CAS Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(4-cyclohexyl-1-piperazinyl)methanone IUPAC Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone Traditional Name: (1-benzoylindolin-2-yl)-(4-cyclohexylpiperazino)methanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H31N3O2/c30-25(20-9-3-1-4-10-20)29-23-14-8-7-11-21(23)19-24(29)26(31)28-17-15-27(16-18-28)22-12-5-2-6-13-22/h1,3-4,7-11,14,22,24H,2,5-6,12-13,15-19H2