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

Systemtic Name: [4-[[4-[2-(1H-indol-3-yl)ethylamino]phenyl]amino]pyridin-2-yl]methanol Openeye Name: [4-[4-[2-(1H-indol-3-yl)ethylamino]anilino]-2-pyridyl]methanol CAS Name: [4-[4-[2-(1H-indol-3-yl)ethylamino]anilino]-2-pyridinyl]methanol IUPAC Name: [4-[4-[2-(1H-indol-3-yl)ethylamino]anilino]pyridin-2-yl]methanol Traditional Name: [4-[4-[2-(1H-indol-3-yl)ethylamino]anilino]-2-pyridyl]methanol Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=C(C=C3)NC4=CC(=NC=C4)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=C(C=C3)NC4=CC(=NC=C4)CO

InChI

InChI=1S/C22H22N4O/c27-15-20-13-19(10-12-24-20)26-18-7-5-17(6-8-18)23-11-9-16-14-25-22-4-2-1-3-21(16)22/h1-8,10,12-14,23,25,27H,9,11,15H2,(H,24,26)