3-[2-[2-(1H-indol-3-yl)ethylamino]-6-pyridin-2-yl-pyridin-4-yl]phenol

Systemtic Name: 3-[2-[2-(1H-indol-3-yl)ethylamino]-6-pyridin-2-yl-pyridin-4-yl]phenol Openeye Name: 3-[2-[2-(1H-indol-3-yl)ethylamino]-6-(2-pyridyl)-4-pyridyl]phenol CAS Name: 3-[2-[2-(1H-indol-3-yl)ethylamino]-6-(2-pyridinyl)-4-pyridinyl]phenol IUPAC Name: 3-[2-[2-(1H-indol-3-yl)ethylamino]-6-pyridin-2-ylpyridin-4-yl]phenol Traditional Name: 3-[2-[2-(1H-indol-3-yl)ethylamino]-6-(2-pyridyl)-4-pyridyl]phenol Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC(=CC(=N3)C4=CC=CC=N4)C5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC(=CC(=N3)C4=CC=CC=N4)C5=CC(=CC=C5)O

InChI

InChI=1S/C26H22N4O/c31-21-7-5-6-18(14-21)20-15-25(24-10-3-4-12-27-24)30-26(16-20)28-13-11-19-17-29-23-9-2-1-8-22(19)23/h1-10,12,14-17,29,31H,11,13H2,(H,28,30)