2-[4-[(5-bromanyl-1H-indol-2-yl)methylamino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 2-[4-[(5-bromanyl-1H-indol-2-yl)methylamino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-[4-[(5-bromo-1H-indol-2-yl)methylamino]-1-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-[4-[(5-bromo-1H-indol-2-yl)methylamino]-1-piperidinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-[4-[(5-bromo-1H-indol-2-yl)methylamino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 2-[4-[(5-bromo-1H-indol-2-yl)methylamino]piperidino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C26H29BrN4O2 MolecularWeight: 509.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=C(N4)C=CC(=C5)Br)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=C(N4)C=CC(=C5)Br)O

InChI

InChI=1S/C26H29BrN4O2/c1-33-21-3-5-25-23(14-21)22(6-9-28-25)26(32)16-31-10-7-19(8-11-31)29-15-20-13-17-12-18(27)2-4-24(17)30-20/h2-6,9,12-14,19,26,29-30,32H,7-8,10-11,15-16H2,1H3