N-[3-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]phenyl]pyrimidin-2-amine

Systemtic Name: N-[3-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]phenyl]pyrimidin-2-amine Openeye Name: N-[3-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]phenyl]pyrimidin-2-amine CAS Name: N-[3-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]phenyl]-2-pyrimidinamine IUPAC Name: N-[3-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]phenyl]pyrimidin-2-amine Traditional Name: [3-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]phenyl]-(2-pyrimidyl)amine Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC(=CC=C4)NC5=NC=CC=N5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC(=CC=C4)NC5=NC=CC=N5)N

InChI

InChI=1S/C26H24N6O/c27-21(11-20-15-31-25-8-2-1-7-24(20)25)17-33-23-13-19(14-28-16-23)18-5-3-6-22(12-18)32-26-29-9-4-10-30-26/h1-10,12-16,21,31H,11,17,27H2,(H,29,30,32)