3-(1,6-dimethylindol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1,6-dimethylindol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1,6-dimethylindol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1,6-dimethyl-3-indolyl)-4-(1-methyl-7-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1,6-dimethylindol-3-yl)-4-(1-methyl-7-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1,6-dimethylindol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC=C5[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC=C5[N+](=O)[O-])C

InChI

InChI=1S/C23H18N4O4/c1-12-7-8-13-15(10-25(2)18(13)9-12)19-20(23(29)24-22(19)28)16-11-26(3)21-14(16)5-4-6-17(21)27(30)31/h4-11H,1-3H3,(H,24,28,29)