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

Systemtic Name: [1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (1-benzoylindolin-2-yl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: (1-benzoyl-2,3-dihydroindol-2-yl)-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (1-benzoylindolin-2-yl)-(4-piperidinopiperidino)methanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2CCN(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)29-23-12-6-5-11-21(23)19-24(29)26(31)28-17-13-22(14-18-28)27-15-7-2-8-16-27/h1,3-6,9-12,22,24H,2,7-8,13-19H2