1-[3-(4-butylpiperidin-1-yl)-1,2-dihydroindol-3-yl]pentan-1-one

Systemtic Name: 1-[3-(4-butylpiperidin-1-yl)-1,2-dihydroindol-3-yl]pentan-1-one Openeye Name: 1-[3-(4-butyl-1-piperidyl)indolin-3-yl]pentan-1-one CAS Name: 1-[3-(4-butyl-1-piperidinyl)-1,2-dihydroindol-3-yl]-1-pentanone IUPAC Name: 1-[3-(4-butylpiperidin-1-yl)-1,2-dihydroindol-3-yl]pentan-1-one Traditional Name: 1-[3-(4-butylpiperidino)indolin-3-yl]pentan-1-one Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)C2(CNC3=CC=CC=C32)C(=O)CCCC

Isomeric SMILES

CCCCC1CCN(CC1)C2(CNC3=CC=CC=C32)C(=O)CCCC

InChI

InChI=1S/C22H34N2O/c1-3-5-9-18-13-15-24(16-14-18)22(21(25)12-6-4-2)17-23-20-11-8-7-10-19(20)22/h7-8,10-11,18,23H,3-6,9,12-17H2,1-2H3