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

Systemtic Name: 1-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-3-(1H-indol-7-yloxy)propan-2-ol Openeye Name: 1-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-3-(1H-indol-7-yloxy)propan-2-ol CAS Name: 1-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-3-(1H-indol-7-yloxy)-2-propanol IUPAC Name: 1-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-3-(1H-indol-7-yloxy)propan-2-ol Traditional Name: 1-[3-(4-chlorophenoxy)pyrrolidino]-3-(1H-indol-7-yloxy)propan-2-ol Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC4=C3NC=C4)O

Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC4=C3NC=C4)O

InChI

InChI=1S/C21H23ClN2O3/c22-16-4-6-18(7-5-16)27-19-9-11-24(13-19)12-17(25)14-26-20-3-1-2-15-8-10-23-21(15)20/h1-8,10,17,19,23,25H,9,11-14H2