1-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-[4-(1-piperidyl)piperidine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[2-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-(4-piperidin-1-ylpiperidine-1-carbonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-(4-piperidinopiperidine-1-carbonyl)indolin-1-yl]propan-1-one Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C22H31N3O2/c1-2-21(26)25-19-9-5-4-8-17(19)16-20(25)22(27)24-14-10-18(11-15-24)23-12-6-3-7-13-23/h4-5,8-9,18,20H,2-3,6-7,10-16H2,1H3