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

Systemtic Name: 2-methoxy-6-(1-methylindol-3-yl)-8-phenethyl-pteridin-7-one Openeye Name: 2-methoxy-6-(1-methylindol-3-yl)-8-phenethyl-pteridin-7-one CAS Name: 2-methoxy-6-(1-methyl-3-indolyl)-8-phenethyl-7-pteridinone IUPAC Name: 2-methoxy-6-(1-methylindol-3-yl)-8-phenethylpteridin-7-one Traditional Name: 2-methoxy-6-(1-methylindol-3-yl)-8-phenethyl-pteridin-7-one Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CCC5=CC=CC=C5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CCC5=CC=CC=C5)OC

InChI

InChI=1S/C24H21N5O2/c1-28-15-18(17-10-6-7-11-20(17)28)21-23(30)29(13-12-16-8-4-3-5-9-16)22-19(26-21)14-25-24(27-22)31-2/h3-11,14-15H,12-13H2,1-2H3