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

Systemtic Name: (1R)-1-(3-chlorophenyl)-2-[1-(7-propan-2-yloxy-1H-indol-3-yl)propan-2-ylamino]ethanol Openeye Name: (1R)-1-(3-chlorophenyl)-2-[[2-(7-isopropoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol CAS Name: (1R)-1-(3-chlorophenyl)-2-[1-(7-propan-2-yloxy-1H-indol-3-yl)propan-2-ylamino]ethanol IUPAC Name: (1R)-1-(3-chlorophenyl)-2-[1-(7-propan-2-yloxy-1H-indol-3-yl)propan-2-ylamino]ethanol Traditional Name: (1R)-1-(3-chlorophenyl)-2-[[2-(7-isopropoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethanol Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(C)OC1=CC=CC2=C1NC=C2CC(C)NC[C@@H](C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H27ClN2O2/c1-14(2)27-21-9-5-8-19-17(12-25-22(19)21)10-15(3)24-13-20(26)16-6-4-7-18(23)11-16/h4-9,11-12,14-15,20,24-26H,10,13H2,1-3H3/t15?,20-/m0/s1