1-[3-(4-butylpiperidin-1-yl)-1,2-dihydroindol-3-yl]butan-1-ol

Systemtic Name: 1-[3-(4-butylpiperidin-1-yl)-1,2-dihydroindol-3-yl]butan-1-ol Openeye Name: 1-[3-(4-butyl-1-piperidyl)indolin-3-yl]butan-1-ol CAS Name: 1-[3-(4-butyl-1-piperidinyl)-1,2-dihydroindol-3-yl]-1-butanol IUPAC Name: 1-[3-(4-butylpiperidin-1-yl)-1,2-dihydroindol-3-yl]butan-1-ol Traditional Name: 1-[3-(4-butylpiperidino)indolin-3-yl]butan-1-ol Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O/c1-3-5-9-17-12-14-23(15-13-17)21(20(24)8-4-2)16-22-19-11-7-6-10-18(19)21/h6-7,10-11,17,20,22,24H,3-5,8-9,12-16H2,1-2H3