1-(1-methyl-2-phenyl-indol-3-yl)-2-piperidin-1-yl-ethanol

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-piperidin-1-yl-ethanol Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(1-piperidyl)ethanol CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(1-piperidinyl)ethanol IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-piperidin-1-ylethanol Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-piperidino-ethanol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(CN4CCCCC4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(CN4CCCCC4)O

InChI

InChI=1S/C22H26N2O/c1-23-19-13-7-6-12-18(19)21(22(23)17-10-4-2-5-11-17)20(25)16-24-14-8-3-9-15-24/h2,4-7,10-13,20,25H,3,8-9,14-16H2,1H3