3-(4-piperidin-1-ylbutyl)-1H-indol-5-ol

Systemtic Name: 3-(4-piperidin-1-ylbutyl)-1H-indol-5-ol Openeye Name: 3-[4-(1-piperidyl)butyl]-1H-indol-5-ol CAS Name: 3-[4-(1-piperidinyl)butyl]-1H-indol-5-ol IUPAC Name: 3-(4-piperidin-1-ylbutyl)-1H-indol-5-ol Traditional Name: 3-(4-piperidinobutyl)-1H-indol-5-ol Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c20-15-7-8-17-16(12-15)14(13-18-17)6-2-5-11-19-9-3-1-4-10-19/h7-8,12-13,18,20H,1-6,9-11H2