8-[(3-methoxyphenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 8-[(3-methoxyphenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 8-[(3-methoxyphenyl)methyl]-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 8-[(3-methoxyphenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 8-m-anisyl-6-(1-methylindol-3-yl)pteridin-7-one Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=CN=C4N(C3=O)CC5=CC(=CC=C5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=CN=C4N(C3=O)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C23H19N5O2/c1-27-13-18(17-8-3-4-9-20(17)27)21-23(29)28(22-19(26-21)11-24-14-25-22)12-15-6-5-7-16(10-15)30-2/h3-11,13-14H,12H2,1-2H3