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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O5/c1-26-12-17(16-11-14(28(32)33)7-8-19(16)26)21-22(24(31)25-23(21)30)18-13-27(9-4-10-29)20-6-3-2-5-15(18)20/h2-3,5-8,11-13,29H,4,9-10H2,1H3,(H,25,30,31)