2-methoxy-6-(1-methylindol-3-yl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one

Systemtic Name: 2-methoxy-6-(1-methylindol-3-yl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Openeye Name: 2-methoxy-6-(1-methylindol-3-yl)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-methoxy-6-(1-methyl-3-indolyl)-8-[[(2R)-2-oxolanyl]methyl]-7-pteridinone IUPAC Name: 2-methoxy-6-(1-methylindol-3-yl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Traditional Name: 2-methoxy-6-(1-methylindol-3-yl)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CC5CCCO5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C[C@H]5CCCO5)OC

InChI

InChI=1S/C21H21N5O3/c1-25-12-15(14-7-3-4-8-17(14)25)18-20(27)26(11-13-6-5-9-29-13)19-16(23-18)10-22-21(24-19)28-2/h3-4,7-8,10,12-13H,5-6,9,11H2,1-2H3/t13-/m1/s1