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

Systemtic Name: 3-[1-(1-methoxyethyl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(1-methoxyethyl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(1-methoxyethyl)-3-indolyl]-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(1-methoxyethyl)indol-3-yl]-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(1-methoxyethyl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C)OC

Isomeric SMILES

CC(N1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C)OC

InChI

InChI=1S/C24H20N4O5/c1-13(33-3)27-12-18(15-6-4-5-7-19(15)27)22-21(23(29)25-24(22)30)17-11-26(2)20-10-14(28(31)32)8-9-16(17)20/h4-13H,1-3H3,(H,25,29,30)