[1-[3-(4-butylpiperidin-1-yl)propyl]indol-3-yl]methanol

Systemtic Name: [1-[3-(4-butylpiperidin-1-yl)propyl]indol-3-yl]methanol Openeye Name: [1-[3-(4-butyl-1-piperidyl)propyl]indol-3-yl]methanol CAS Name: [1-[3-(4-butyl-1-piperidinyl)propyl]-3-indolyl]methanol IUPAC Name: [1-[3-(4-butylpiperidin-1-yl)propyl]indol-3-yl]methanol Traditional Name: [1-[3-(4-butylpiperidino)propyl]indol-3-yl]methanol Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)CO

Isomeric SMILES

CCCCC1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)CO

InChI

InChI=1S/C21H32N2O/c1-2-3-7-18-10-14-22(15-11-18)12-6-13-23-16-19(17-24)20-8-4-5-9-21(20)23/h4-5,8-9,16,18,24H,2-3,6-7,10-15,17H2,1H3