1-(3-chlorophenyl)-2-[1-(7-ethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[1-(7-ethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[2-(7-ethoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-(7-ethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-(7-ethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[2-(7-ethoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol Formula: C21H25ClN2O2 MolecularWeight: 372.8884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCOC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H25ClN2O2/c1-3-26-20-9-5-8-18-16(12-24-21(18)20)10-14(2)23-13-19(25)15-6-4-7-17(22)11-15/h4-9,11-12,14,19,23-25H,3,10,13H2,1-2H3