3-[1-(3-phenylpropyl)piperidin-4-yl]-1H-indol-5-ol

Systemtic Name: 3-[1-(3-phenylpropyl)piperidin-4-yl]-1H-indol-5-ol Openeye Name: 3-[1-(3-phenylpropyl)-4-piperidyl]-1H-indol-5-ol CAS Name: 3-[1-(3-phenylpropyl)-4-piperidinyl]-1H-indol-5-ol IUPAC Name: 3-[1-(3-phenylpropyl)piperidin-4-yl]-1H-indol-5-ol Traditional Name: 3-[1-(3-phenylpropyl)-4-piperidyl]-1H-indol-5-ol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c25-19-8-9-22-20(15-19)21(16-23-22)18-10-13-24(14-11-18)12-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-9,15-16,18,23,25H,4,7,10-14H2