2-[5-chloranyl-3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-phenyl-indol-1-yl]ethanol

Systemtic Name: 2-[5-chloranyl-3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-phenyl-indol-1-yl]ethanol Openeye Name: 2-[5-chloro-3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-2-phenyl-indol-1-yl]ethanol CAS Name: 2-[5-chloro-3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-2-phenyl-1-indolyl]ethanol IUPAC Name: 2-[5-chloro-3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-phenylindol-1-yl]ethanol Traditional Name: 2-[5-chloro-3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-2-phenyl-indol-1-yl]ethanol Formula: C30H33ClN2O MolecularWeight: 473.04882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(N(C4=C3C=C(C=C4)Cl)CCO)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(N(C4=C3C=C(C=C4)Cl)CCO)C5=CC=CC=C5

InChI

InChI=1S/C30H33ClN2O/c1-21-7-6-8-22(2)29(21)23-13-15-32(16-14-23)20-27-26-19-25(31)11-12-28(26)33(17-18-34)30(27)24-9-4-3-5-10-24/h3-12,19,23,34H,13-18,20H2,1-2H3