8-methyl-6-(1-methylindol-3-yl)-2-phenoxy-pteridin-7-one

Systemtic Name: 8-methyl-6-(1-methylindol-3-yl)-2-phenoxy-pteridin-7-one Openeye Name: 8-methyl-6-(1-methylindol-3-yl)-2-phenoxy-pteridin-7-one CAS Name: 8-methyl-6-(1-methyl-3-indolyl)-2-phenoxy-7-pteridinone IUPAC Name: 8-methyl-6-(1-methylindol-3-yl)-2-phenoxypteridin-7-one Traditional Name: 8-methyl-6-(1-methylindol-3-yl)-2-phenoxy-pteridin-7-one Formula: C22H17N5O2 MolecularWeight: 383.40268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C)OC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C)OC5=CC=CC=C5

InChI

InChI=1S/C22H17N5O2/c1-26-13-16(15-10-6-7-11-18(15)26)19-21(28)27(2)20-17(24-19)12-23-22(25-20)29-14-8-4-3-5-9-14/h3-13H,1-2H3