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

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

CC(C1=C2C=C(C=CC2=NC=C1)OC)(N3CCC(CC3)NCC4=CC5=CC=CC=C5N4)O

Isomeric SMILES

CC(C1=C2C=C(C=CC2=NC=C1)OC)(N3CCC(CC3)NCC4=CC5=CC=CC=C5N4)O

InChI

InChI=1S/C26H30N4O2/c1-26(31,23-9-12-27-25-8-7-21(32-2)16-22(23)25)30-13-10-19(11-14-30)28-17-20-15-18-5-3-4-6-24(18)29-20/h3-9,12,15-16,19,28-29,31H,10-11,13-14,17H2,1-2H3