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

Systemtic Name: 3-(1-methylindol-3-yl)-1-naphthalen-1-yl-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-1-(1-naphthyl)-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-1-(1-naphthalenyl)-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-1-naphthalen-1-yl-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-1-(1-naphthyl)-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)-3-pyrroline-2,5-quinone Formula: C29H19N5O2 MolecularWeight: 469.49346

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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=CC5=CC=CC=C54)C6=C7C=CC=NC7=NN6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)C6=C7C=CC=NC7=NN6

InChI

InChI=1S/C29H19N5O2/c1-33-16-21(19-11-4-5-13-22(19)33)24-25(26-20-12-7-15-30-27(20)32-31-26)29(36)34(28(24)35)23-14-6-9-17-8-2-3-10-18(17)23/h2-16H,1H3,(H,30,31,32)