8-cyclopropyl-6-(1-methylindol-3-yl)-2-phenoxy-pteridin-7-one

Systemtic Name: 8-cyclopropyl-6-(1-methylindol-3-yl)-2-phenoxy-pteridin-7-one Openeye Name: 8-cyclopropyl-6-(1-methylindol-3-yl)-2-phenoxy-pteridin-7-one CAS Name: 8-cyclopropyl-6-(1-methyl-3-indolyl)-2-phenoxy-7-pteridinone IUPAC Name: 8-cyclopropyl-6-(1-methylindol-3-yl)-2-phenoxypteridin-7-one Traditional Name: 8-cyclopropyl-6-(1-methylindol-3-yl)-2-phenoxy-pteridin-7-one Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C5CC5)OC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C5CC5)OC6=CC=CC=C6

InChI

InChI=1S/C24H19N5O2/c1-28-14-18(17-9-5-6-10-20(17)28)21-23(30)29(15-11-12-15)22-19(26-21)13-25-24(27-22)31-16-7-3-2-4-8-16/h2-10,13-15H,11-12H2,1H3