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

Systemtic Name: 1-(3-chlorophenyl)-2-[1-(6-methoxy-1H-indol-3-yl)propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[2-(6-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-(6-methoxy-1H-indol-3-yl)propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-(6-methoxy-1H-indol-3-yl)propan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[2-(6-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC(=C2)OC)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC(=C2)OC)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H23ClN2O2/c1-13(22-12-20(24)14-4-3-5-16(21)9-14)8-15-11-23-19-10-17(25-2)6-7-18(15)19/h3-7,9-11,13,20,22-24H,8,12H2,1-2H3