3-(1H-indazol-3-yl)-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indazol-3-yl)-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indazol-3-yl)-4-[1-(3-pyridyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1H-indazol-3-yl)-4-[1-(3-pyridinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indazol-3-yl)-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indazol-3-yl)-4-[1-(3-pyridyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H15N5O2 MolecularWeight: 405.4082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CN=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CN=CC=C6

InChI

InChI=1S/C24H15N5O2/c30-23-20(21(24(31)26-23)22-16-8-1-3-9-18(16)27-28-22)17-13-29(14-6-5-11-25-12-14)19-10-4-2-7-15(17)19/h1-13H,(H,27,28)(H,26,30,31)