1-(3-chlorophenyl)-3-[1-(1H-indol-5-yloxy)propan-2-ylamino]propan-1-ol

Systemtic Name: 1-(3-chlorophenyl)-3-[1-(1H-indol-5-yloxy)propan-2-ylamino]propan-1-ol Openeye Name: 1-(3-chlorophenyl)-3-[[2-(1H-indol-5-yloxy)-1-methyl-ethyl]amino]propan-1-ol CAS Name: 1-(3-chlorophenyl)-3-[1-(1H-indol-5-yloxy)propan-2-ylamino]-1-propanol IUPAC Name: 1-(3-chlorophenyl)-3-[1-(1H-indol-5-yloxy)propan-2-ylamino]propan-1-ol Traditional Name: 1-(3-chlorophenyl)-3-[[2-(1H-indol-5-yloxy)-1-methyl-ethyl]amino]propan-1-ol Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)NC=C2)NCCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(COC1=CC2=C(C=C1)NC=C2)NCCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H23ClN2O2/c1-14(13-25-18-5-6-19-15(12-18)7-9-23-19)22-10-8-20(24)16-3-2-4-17(21)11-16/h2-7,9,11-12,14,20,22-24H,8,10,13H2,1H3