3-[2,5-bis(oxidanylidene)pyrrol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(2,5-dioxopyrrol-3-yl)-4-[1-(3-pyridyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(2,5-dioxo-3-pyrrolyl)-4-[1-(3-pyridinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(2,5-dioxopyrrol-3-yl)-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(2,5-diketo-3-pyrrolin-3-yl)-4-[1-(3-pyridyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C21H12N4O4 MolecularWeight: 384.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CN=CC=C3)C4=C(C(=O)NC4=O)C5=CC(=O)NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CN=CC=C3)C4=C(C(=O)NC4=O)C5=CC(=O)NC5=O

InChI

InChI=1S/C21H12N4O4/c26-16-8-13(19(27)23-16)17-18(21(29)24-20(17)28)14-10-25(11-4-3-7-22-9-11)15-6-2-1-5-12(14)15/h1-10H,(H,23,26,27)(H,24,28,29)