4-(4-chlorophenyl)-1-[(1-methylindol-3-yl)methyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[(1-methylindol-3-yl)methyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(1-methylindol-3-yl)methyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(1-methyl-3-indolyl)methyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(1-methylindol-3-yl)methyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(1-methylindol-3-yl)methyl]piperidin-4-ol Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H23ClN2O/c1-23-14-16(19-4-2-3-5-20(19)23)15-24-12-10-21(25,11-13-24)17-6-8-18(22)9-7-17/h2-9,14,25H,10-13,15H2,1H3