[3-(4-piperidin-1-ylbutyl)-1H-indol-5-yl]methanol

Systemtic Name: [3-(4-piperidin-1-ylbutyl)-1H-indol-5-yl]methanol Openeye Name: [3-[4-(1-piperidyl)butyl]-1H-indol-5-yl]methanol CAS Name: [3-[4-(1-piperidinyl)butyl]-1H-indol-5-yl]methanol IUPAC Name: [3-(4-piperidin-1-ylbutyl)-1H-indol-5-yl]methanol Traditional Name: [3-(4-piperidinobutyl)-1H-indol-5-yl]methanol Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC2=CNC3=C2C=C(C=C3)CO

Isomeric SMILES

C1CCN(CC1)CCCCC2=CNC3=C2C=C(C=C3)CO

InChI

InChI=1S/C18H26N2O/c21-14-15-7-8-18-17(12-15)16(13-19-18)6-2-5-11-20-9-3-1-4-10-20/h7-8,12-13,19,21H,1-6,9-11,14H2