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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCCOC1=CC=CC2=C1NC=C2CC(C)NC[C@@H](C3=CC(=CC=C3)Cl)O

InChI

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