[4-[[3-ethoxy-4-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenyl]amino]pyridin-2-yl]methanol

Systemtic Name: [4-[[3-ethoxy-4-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenyl]amino]pyridin-2-yl]methanol Openeye Name: [4-[3-ethoxy-4-[2-(6-methoxy-1H-indol-3-yl)ethylamino]anilino]-2-pyridyl]methanol CAS Name: [4-[3-ethoxy-4-[2-(6-methoxy-1H-indol-3-yl)ethylamino]anilino]-2-pyridinyl]methanol IUPAC Name: [4-[3-ethoxy-4-[2-(6-methoxy-1H-indol-3-yl)ethylamino]anilino]pyridin-2-yl]methanol Traditional Name: [4-[3-ethoxy-4-[2-(6-methoxy-1H-indol-3-yl)ethylamino]anilino]-2-pyridyl]methanol Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC2=CC(=NC=C2)CO)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC2=CC(=NC=C2)CO)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H28N4O3/c1-3-32-25-13-18(29-19-9-11-26-20(12-19)16-30)4-7-23(25)27-10-8-17-15-28-24-14-21(31-2)5-6-22(17)24/h4-7,9,11-15,27-28,30H,3,8,10,16H2,1-2H3,(H,26,29)