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

Systemtic Name: 1-(1-hydroxyethyl)-3-(1H-indol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-(1-hydroxyethyl)-3-(1H-indol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-(1-hydroxyethyl)-3-(1H-indol-3-yl)-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-(1-hydroxyethyl)-3-(1H-indol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-(1-hydroxyethyl)-3-(1H-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:

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

Isomeric SMILES

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

InChI

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