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

Systemtic Name: 1-(3-chlorophenyl)-2-[1-(3H-indol-5-yloxy)propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[2-(3H-indol-5-yloxy)-1-methyl-ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-(3H-indol-5-yloxy)propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-(3H-indol-5-yloxy)propan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[2-(3H-indol-5-yloxy)-1-methyl-ethyl]amino]ethanol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)N=CC2)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(COC1=CC2=C(C=C1)N=CC2)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H21ClN2O2/c1-13(22-11-19(23)15-3-2-4-16(20)9-15)12-24-17-5-6-18-14(10-17)7-8-21-18/h2-6,8-10,13,19,22-23H,7,11-12H2,1H3