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

Systemtic Name: (1R)-1-(3-chlorophenyl)-2-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol Openeye Name: (1R)-2-[[2-(7-benzyloxy-1H-indol-3-yl)-1-methyl-ethyl]amino]-1-(3-chlorophenyl)ethanol CAS Name: (1R)-1-(3-chlorophenyl)-2-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol IUPAC Name: (1R)-1-(3-chlorophenyl)-2-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol Traditional Name: (1R)-2-[[2-(7-benzoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]-1-(3-chlorophenyl)ethanol Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)NCC(C4=CC(=CC=C4)Cl)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)NC[C@@H](C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C26H27ClN2O2/c1-18(28-16-24(30)20-9-5-10-22(27)14-20)13-21-15-29-26-23(21)11-6-12-25(26)31-17-19-7-3-2-4-8-19/h2-12,14-15,18,24,28-30H,13,16-17H2,1H3/t18?,24-/m0/s1