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

Systemtic Name: 6-(1-methylindol-3-yl)-8-phenyl-pteridin-7-one Openeye Name: 6-(1-methylindol-3-yl)-8-phenyl-pteridin-7-one CAS Name: 6-(1-methyl-3-indolyl)-8-phenyl-7-pteridinone IUPAC Name: 6-(1-methylindol-3-yl)-8-phenylpteridin-7-one Traditional Name: 6-(1-methylindol-3-yl)-8-phenyl-pteridin-7-one Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O/c1-25-12-16(15-9-5-6-10-18(15)25)19-21(27)26(14-7-3-2-4-8-14)20-17(24-19)11-22-13-23-20/h2-13H,1H3