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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23ClN2O/c22-18-7-5-17(6-8-18)21(25)10-13-24(14-11-21)12-9-16-15-23-20-4-2-1-3-19(16)20/h1-8,15,23,25H,9-14H2