1-(3-chlorophenyl)-2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethanol Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H23ClN2O/c1-20(2,11-15-12-22-18-9-4-3-8-17(15)18)23-13-19(24)14-6-5-7-16(21)10-14/h3-10,12,19,22-24H,11,13H2,1-2H3