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

Systemtic Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-(1-methyl-6-thiophen-2-yl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-[1-methyl-6-(2-thienyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-methyl-6-nitro-3-indolyl)-4-(1-methyl-6-thiophen-2-yl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-methyl-6-nitroindol-3-yl)-4-(1-methyl-6-thiophen-2-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-[1-methyl-6-(2-thienyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H18N4O4S MolecularWeight: 482.51052

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H18N4O4S/c1-28-12-18(16-7-5-14(10-20(16)28)22-4-3-9-35-22)23-24(26(32)27-25(23)31)19-13-29(2)21-11-15(30(33)34)6-8-17(19)21/h3-13H,1-2H3,(H,27,31,32)