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

Systemtic Name: 2-[1-(6-bromanyl-1H-indol-3-yl)propan-2-ylamino]-1-(3-chlorophenyl)ethanol Openeye Name: 2-[[2-(6-bromo-1H-indol-3-yl)-1-methyl-ethyl]amino]-1-(3-chlorophenyl)ethanol CAS Name: 2-[1-(6-bromo-1H-indol-3-yl)propan-2-ylamino]-1-(3-chlorophenyl)ethanol IUPAC Name: 2-[1-(6-bromo-1H-indol-3-yl)propan-2-ylamino]-1-(3-chlorophenyl)ethanol Traditional Name: 2-[[2-(6-bromo-1H-indol-3-yl)-1-methyl-ethyl]amino]-1-(3-chlorophenyl)ethanol Formula: C19H20BrClN2O MolecularWeight: 407.7319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O/c1-12(22-11-19(24)13-3-2-4-16(21)8-13)7-14-10-23-18-9-15(20)5-6-17(14)18/h2-6,8-10,12,19,22-24H,7,11H2,1H3