4-(4-chlorophenyl)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(2-methyl-1H-indol-3-yl)methyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-4-ol Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

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