N-[2-(1H-indol-3-yl)ethyl]-7-(6-morpholin-4-ylpyridin-3-yl)pteridin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-7-(6-morpholin-4-ylpyridin-3-yl)pteridin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-7-(6-morpholino-3-pyridyl)pteridin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-7-[6-(4-morpholinyl)-3-pyridinyl]-4-pteridinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-7-(6-morpholin-4-ylpyridin-3-yl)pteridin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[7-(6-morpholino-3-pyridyl)pteridin-4-yl]amine Formula: C25H24N8O MolecularWeight: 452.51106

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)C3=CN=C4C(=N3)N=CN=C4NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)C3=CN=C4C(=N3)N=CN=C4NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H24N8O/c1-2-4-20-19(3-1)17(13-27-20)7-8-26-24-23-25(31-16-30-24)32-21(15-29-23)18-5-6-22(28-14-18)33-9-11-34-12-10-33/h1-6,13-16,27H,7-12H2,(H,26,30,31,32)