2-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 2-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-[4-(1H-indol-2-ylmethylamino)-1-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-[4-(1H-indol-2-ylmethylamino)-1-piperidinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 2-[4-(1H-indol-2-ylmethylamino)piperidino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=CC=CC=C5N4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=CC=CC=C5N4)O

InChI

InChI=1S/C26H30N4O2/c1-32-21-6-7-25-23(15-21)22(8-11-27-25)26(31)17-30-12-9-19(10-13-30)28-16-20-14-18-4-2-3-5-24(18)29-20/h2-8,11,14-15,19,26,28-29,31H,9-10,12-13,16-17H2,1H3