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

Systemtic Name: 3-[1-(methoxymethyl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(methoxymethyl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(methoxymethyl)-3-indolyl]-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(methoxymethyl)indol-3-yl]-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(methoxymethyl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)COC

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)COC

InChI

InChI=1S/C23H18N4O5/c1-25-10-16(15-8-7-13(27(30)31)9-19(15)25)20-21(23(29)24-22(20)28)17-11-26(12-32-2)18-6-4-3-5-14(17)18/h3-11H,12H2,1-2H3,(H,24,28,29)