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

Systemtic Name: 2-[3-(4-butylpiperidin-1-yl)-1,2-dihydroindol-3-yl]pentanenitrile Openeye Name: 2-[3-(4-butyl-1-piperidyl)indolin-3-yl]pentanenitrile CAS Name: 2-[3-(4-butyl-1-piperidinyl)-1,2-dihydroindol-3-yl]pentanenitrile IUPAC Name: 2-[3-(4-butylpiperidin-1-yl)-1,2-dihydroindol-3-yl]pentanenitrile Traditional Name: 2-[3-(4-butylpiperidino)indolin-3-yl]valeronitrile Formula: C22H33N3 MolecularWeight: 339.51752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)C2(CNC3=CC=CC=C32)C(CCC)C#N

Isomeric SMILES

CCCCC1CCN(CC1)C2(CNC3=CC=CC=C32)C(CCC)C#N

InChI

InChI=1S/C22H33N3/c1-3-5-9-18-12-14-25(15-13-18)22(19(16-23)8-4-2)17-24-21-11-7-6-10-20(21)22/h6-7,10-11,18-19,24H,3-5,8-9,12-15,17H2,1-2H3