3-(1-methylindol-3-yl)-1-phenyl-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-1-phenyl-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-1-phenyl-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-1-phenyl-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-1-phenyl-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-1-phenyl-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)-3-pyrroline-2,5-quinone Formula: C25H17N5O2 MolecularWeight: 419.43478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C4=CC=CC=C4)C5=C6C=CC=NC6=NN5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C4=CC=CC=C4)C5=C6C=CC=NC6=NN5

InChI

InChI=1S/C25H17N5O2/c1-29-14-18(16-10-5-6-12-19(16)29)20-21(22-17-11-7-13-26-23(17)28-27-22)25(32)30(24(20)31)15-8-3-2-4-9-15/h2-14H,1H3,(H,26,27,28)