1-(3-chlorophenyl)-2-[1-(6,7-dimethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[1-(6,7-dimethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[2-(6,7-dimethoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-(6,7-dimethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-(6,7-dimethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[2-(6,7-dimethoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC(=C2OC)OC)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC(=C2OC)OC)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H25ClN2O3/c1-13(23-12-18(25)14-5-4-6-16(22)10-14)9-15-11-24-20-17(15)7-8-19(26-2)21(20)27-3/h4-8,10-11,13,18,23-25H,9,12H2,1-3H3