1-[4-(4-chloranylphenoxy)piperidin-1-yl]-3-(1H-indol-7-yloxy)propan-2-ol

Systemtic Name: 1-[4-(4-chloranylphenoxy)piperidin-1-yl]-3-(1H-indol-7-yloxy)propan-2-ol Openeye Name: 1-[4-(4-chlorophenoxy)-1-piperidyl]-3-(1H-indol-7-yloxy)propan-2-ol CAS Name: 1-[4-(4-chlorophenoxy)-1-piperidinyl]-3-(1H-indol-7-yloxy)-2-propanol IUPAC Name: 1-[4-(4-chlorophenoxy)piperidin-1-yl]-3-(1H-indol-7-yloxy)propan-2-ol Traditional Name: 1-[4-(4-chlorophenoxy)piperidino]-3-(1H-indol-7-yloxy)propan-2-ol Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC4=C3NC=C4)O

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC4=C3NC=C4)O

InChI

InChI=1S/C22H25ClN2O3/c23-17-4-6-19(7-5-17)28-20-9-12-25(13-10-20)14-18(26)15-27-21-3-1-2-16-8-11-24-22(16)21/h1-8,11,18,20,24,26H,9-10,12-15H2