2-[3-[[4-(2-chlorophenyl)piperidin-1-yl]methyl]-2-phenyl-1H-indol-7-yl]ethanol

Systemtic Name: 2-[3-[[4-(2-chlorophenyl)piperidin-1-yl]methyl]-2-phenyl-1H-indol-7-yl]ethanol Openeye Name: 2-[3-[[4-(2-chlorophenyl)-1-piperidyl]methyl]-2-phenyl-1H-indol-7-yl]ethanol CAS Name: 2-[3-[[4-(2-chlorophenyl)-1-piperidinyl]methyl]-2-phenyl-1H-indol-7-yl]ethanol IUPAC Name: 2-[3-[[4-(2-chlorophenyl)piperidin-1-yl]methyl]-2-phenyl-1H-indol-7-yl]ethanol Traditional Name: 2-[3-[[4-(2-chlorophenyl)piperidino]methyl]-2-phenyl-1H-indol-7-yl]ethanol Formula: C28H29ClN2O MolecularWeight: 444.99566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2Cl)CC3=C(NC4=C3C=CC=C4CCO)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2Cl)CC3=C(NC4=C3C=CC=C4CCO)C5=CC=CC=C5

InChI

InChI=1S/C28H29ClN2O/c29-26-12-5-4-10-23(26)20-13-16-31(17-14-20)19-25-24-11-6-9-22(15-18-32)27(24)30-28(25)21-7-2-1-3-8-21/h1-12,20,30,32H,13-19H2