[1-(4-indol-1-ylbutyl)-3-phenyl-piperidin-2-yl]methanol

Systemtic Name: [1-(4-indol-1-ylbutyl)-3-phenyl-piperidin-2-yl]methanol Openeye Name: [1-(4-indol-1-ylbutyl)-3-phenyl-2-piperidyl]methanol CAS Name: [1-[4-(1-indolyl)butyl]-3-phenyl-2-piperidinyl]methanol IUPAC Name: [1-(4-indol-1-ylbutyl)-3-phenylpiperidin-2-yl]methanol Traditional Name: [1-(4-indol-1-ylbutyl)-3-phenyl-2-piperidyl]methanol Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)CCCCN2C=CC3=CC=CC=C32)CO)C4=CC=CC=C4

Isomeric SMILES

C1CC(C(N(C1)CCCCN2C=CC3=CC=CC=C32)CO)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c27-19-24-22(20-9-2-1-3-10-20)12-8-17-25(24)15-6-7-16-26-18-14-21-11-4-5-13-23(21)26/h1-5,9-11,13-14,18,22,24,27H,6-8,12,15-17,19H2