2-[2-(5-bromanyl-1H-indol-3-yl)ethylamino]-1-(3-bromanyl-4-methoxy-phenyl)ethanol

Systemtic Name: 2-[2-(5-bromanyl-1H-indol-3-yl)ethylamino]-1-(3-bromanyl-4-methoxy-phenyl)ethanol Openeye Name: 2-[2-(5-bromo-1H-indol-3-yl)ethylamino]-1-(3-bromo-4-methoxy-phenyl)ethanol CAS Name: 2-[2-(5-bromo-1H-indol-3-yl)ethylamino]-1-(3-bromo-4-methoxyphenyl)ethanol IUPAC Name: 2-[2-(5-bromo-1H-indol-3-yl)ethylamino]-1-(3-bromo-4-methoxyphenyl)ethanol Traditional Name: 2-[2-(5-bromo-1H-indol-3-yl)ethylamino]-1-(3-bromo-4-methoxy-phenyl)ethanol Formula: C19H20Br2N2O2 MolecularWeight: 468.1823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNCCC2=CNC3=C2C=C(C=C3)Br)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNCCC2=CNC3=C2C=C(C=C3)Br)O)Br

InChI

InChI=1S/C19H20Br2N2O2/c1-25-19-5-2-12(8-16(19)21)18(24)11-22-7-6-13-10-23-17-4-3-14(20)9-15(13)17/h2-5,8-10,18,22-24H,6-7,11H2,1H3