3-(1-methyl-6-nitro-indol-3-yl)-4-[1-methyl-6-(1,3-thiazol-2-yl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-[1-methyl-6-(1,3-thiazol-2-yl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-(1-methyl-6-thiazol-2-yl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-6-nitro-3-indolyl)-4-[1-methyl-6-(2-thiazolyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methyl-6-nitroindol-3-yl)-4-[1-methyl-6-(1,3-thiazol-2-yl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-(1-methyl-6-thiazol-2-yl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H17N5O4S MolecularWeight: 483.49858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C3=NC=CS3)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)[N+](=O)[O-])C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C3=NC=CS3)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)[N+](=O)[O-])C

InChI

InChI=1S/C25H17N5O4S/c1-28-11-17(15-5-3-13(9-19(15)28)25-26-7-8-35-25)21-22(24(32)27-23(21)31)18-12-29(2)20-10-14(30(33)34)4-6-16(18)20/h3-12H,1-2H3,(H,27,31,32)