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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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