2-(ethylamino)-6-(1-methylindol-3-yl)-8-phenyl-pteridin-7-one

Systemtic Name: 2-(ethylamino)-6-(1-methylindol-3-yl)-8-phenyl-pteridin-7-one Openeye Name: 2-(ethylamino)-6-(1-methylindol-3-yl)-8-phenyl-pteridin-7-one CAS Name: 2-(ethylamino)-6-(1-methyl-3-indolyl)-8-phenyl-7-pteridinone IUPAC Name: 2-(ethylamino)-6-(1-methylindol-3-yl)-8-phenylpteridin-7-one Traditional Name: 2-(ethylamino)-6-(1-methylindol-3-yl)-8-phenyl-pteridin-7-one Formula: C23H20N6O MolecularWeight: 396.4445

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CN(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CN(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C23H20N6O/c1-3-24-23-25-13-18-21(27-23)29(15-9-5-4-6-10-15)22(30)20(26-18)17-14-28(2)19-12-8-7-11-16(17)19/h4-14H,3H2,1-2H3,(H,24,25,27)