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

Systemtic Name: 3-(1H-indol-3-yl)-1-(1-methoxyethyl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-(1-methoxyethyl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-(1-methoxyethyl)-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-(1-methoxyethyl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-(1-methoxyethyl)-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(=O)C(=C(C1=O)C2=CN(C3=C2C=CC(=C3)[N+](=O)[O-])C)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

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

InChI

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