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

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

CC(C1=C2C=C(C=CC2=NC=C1)OC)(N3CCC(CC3)NCC4=CC5=C(N4)C=CC(=C5)Br)O

Isomeric SMILES

CC(C1=C2C=C(C=CC2=NC=C1)OC)(N3CCC(CC3)NCC4=CC5=C(N4)C=CC(=C5)Br)O

InChI

InChI=1S/C26H29BrN4O2/c1-26(32,23-7-10-28-25-6-4-21(33-2)15-22(23)25)31-11-8-19(9-12-31)29-16-20-14-17-13-18(27)3-5-24(17)30-20/h3-7,10,13-15,19,29-30,32H,8-9,11-12,16H2,1-2H3