1-[3,4-bis(chloranyl)phenoxy]-1-(1H-indol-7-yloxy)-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-1-(1H-indol-7-yloxy)-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-(3,4-dichlorophenoxy)-1-(1H-indol-7-yloxy)-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-(3,4-dichlorophenoxy)-1-(1H-indol-7-yloxy)-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-(3,4-dichlorophenoxy)-1-(1H-indol-7-yloxy)-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-(3,4-dichlorophenoxy)-1-(1H-indol-7-yloxy)-3-pyrrolidino-propan-2-ol Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C(OC2=CC(=C(C=C2)Cl)Cl)OC3=CC=CC4=C3NC=C4)O

Isomeric SMILES

C1CCN(C1)CC(C(OC2=CC(=C(C=C2)Cl)Cl)OC3=CC=CC4=C3NC=C4)O

InChI

InChI=1S/C21H22Cl2N2O3/c22-16-7-6-15(12-17(16)23)27-21(18(26)13-25-10-1-2-11-25)28-19-5-3-4-14-8-9-24-20(14)19/h3-9,12,18,21,24,26H,1-2,10-11,13H2