3-[1-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]piperidin-4-yl]-2-phenyl-1H-indole

Systemtic Name: 3-[1-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]piperidin-4-yl]-2-phenyl-1H-indole Openeye Name: 3-[1-[2-(5-bromo-2-methoxy-phenyl)ethyl]-4-piperidyl]-2-phenyl-1H-indole CAS Name: 3-[1-[2-(5-bromo-2-methoxyphenyl)ethyl]-4-piperidinyl]-2-phenyl-1H-indole IUPAC Name: 3-[1-[2-(5-bromo-2-methoxyphenyl)ethyl]piperidin-4-yl]-2-phenyl-1H-indole Traditional Name: 3-[1-[2-(5-bromo-2-methoxy-phenyl)ethyl]-4-piperidyl]-2-phenyl-1H-indole Formula: C28H29BrN2O MolecularWeight: 489.44666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCN2CCC(CC2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCN2CCC(CC2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H29BrN2O/c1-32-26-12-11-23(29)19-22(26)15-18-31-16-13-20(14-17-31)27-24-9-5-6-10-25(24)30-28(27)21-7-3-2-4-8-21/h2-12,19-20,30H,13-18H2,1H3