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

Systemtic Name: 1-[4-[(3-chloranylphenoxy)methyl]piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[4-[(3-chlorophenoxy)methyl]-1-piperidyl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[4-[(3-chlorophenoxy)methyl]-1-piperidinyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[4-[(3-chlorophenoxy)methyl]piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[4-[(3-chlorophenoxy)methyl]piperidino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC(=CC=C2)Cl)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1CN(CCC1COC2=CC(=CC=C2)Cl)CC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C23H27ClN2O3/c24-18-3-1-4-20(13-18)28-15-17-8-11-26(12-9-17)14-19(27)16-29-23-6-2-5-22-21(23)7-10-25-22/h1-7,10,13,17,19,25,27H,8-9,11-12,14-16H2