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

Systemtic Name: 3-[6-[2-(2-ethoxyethoxy)ethoxy]-1-methyl-indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-[2-(2-ethoxyethoxy)ethoxy]-1-methyl-indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-[2-(2-ethoxyethoxy)ethoxy]-1-methyl-3-indolyl]-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[6-[2-(2-ethoxyethoxy)ethoxy]-1-methylindol-3-yl]-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-[2-(2-ethoxyethoxy)ethoxy]-1-methyl-indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H28N4O7 MolecularWeight: 532.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCOC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

Isomeric SMILES

CCOCCOCCOC1=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/C28H28N4O7/c1-4-37-9-10-38-11-12-39-18-6-8-20-22(16-31(3)24(20)14-18)26-25(27(33)29-28(26)34)21-15-30(2)23-13-17(32(35)36)5-7-19(21)23/h5-8,13-16H,4,9-12H2,1-3H3,(H,29,33,34)