(1S)-1-(3-bromanyl-4-methoxy-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanol

Systemtic Name: (1S)-1-(3-bromanyl-4-methoxy-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanol Openeye Name: (1S)-1-(3-bromo-4-methoxy-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanol CAS Name: (1S)-1-(3-bromo-4-methoxyphenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanol IUPAC Name: (1S)-1-(3-bromo-4-methoxyphenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanol Traditional Name: (1S)-1-(3-bromo-4-methoxy-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanol Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNCCC2=CNC3=CC=CC=C32)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CNCCC2=CNC3=CC=CC=C32)O)Br

InChI

InChI=1S/C19H21BrN2O2/c1-24-19-7-6-13(10-16(19)20)18(23)12-21-9-8-14-11-22-17-5-3-2-4-15(14)17/h2-7,10-11,18,21-23H,8-9,12H2,1H3/t18-/m1/s1