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

Systemtic Name: 3-[2-(2-ethoxyethoxy)ethoxy]-1-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-(2-ethoxyethoxy)ethoxy]-1-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-(2-ethoxyethoxy)ethoxy]-1-(1-methyl-3-indolyl)-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[2-(2-ethoxyethoxy)ethoxy]-1-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-(2-ethoxyethoxy)ethoxy]-1-(1-methylindol-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=C(C(=O)N(C1=O)C2=CN(C3=CC=CC=C32)C)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

Isomeric SMILES

CCOCCOCCOC1=C(C(=O)N(C1=O)C2=CN(C3=CC=CC=C32)C)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

InChI

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