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

Systemtic Name: 1-(2,2-dimethylpropanoyl)-3-(1H-indol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-(2,2-dimethylpropanoyl)-3-(1H-indol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-3-(1H-indol-3-yl)-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-(2,2-dimethylpropanoyl)-3-(1H-indol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-1-pivaloyl-3-pyrroline-2,5-quinone Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C(=O)C(=C(C1=O)C2=CN(C3=C2C=CC(=C3)[N+](=O)[O-])C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C(=O)N1C(=O)C(=C(C1=O)C2=CN(C3=C2C=CC(=C3)[N+](=O)[O-])C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O5/c1-26(2,3)25(33)29-23(31)21(17-12-27-19-8-6-5-7-15(17)19)22(24(29)32)18-13-28(4)20-11-14(30(34)35)9-10-16(18)20/h5-13,27H,1-4H3