3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-N-(4-oxidanylbutyl)-2,5-bis(oxidanylidene)pyrrole-1-carboxamide

Systemtic Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-N-(4-oxidanylbutyl)-2,5-bis(oxidanylidene)pyrrole-1-carboxamide Openeye Name: N-(4-hydroxybutyl)-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-2,5-dioxo-pyrrole-1-carboxamide CAS Name: N-(4-hydroxybutyl)-3-(1-methyl-3-indolyl)-4-(1-methyl-6-nitro-3-indolyl)-2,5-dioxo-1-pyrrolecarboxamide IUPAC Name: N-(4-hydroxybutyl)-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)-2,5-dioxopyrrole-1-carboxamide Traditional Name: N-(4-hydroxybutyl)-2,5-diketo-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-1-carboxamide Formula: C27H25N5O6 MolecularWeight: 515.5173

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C(=O)NCCCCO)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C(=O)NCCCCO)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

InChI

InChI=1S/C27H25N5O6/c1-29-14-19(17-7-3-4-8-21(17)29)23-24(26(35)31(25(23)34)27(36)28-11-5-6-12-33)20-15-30(2)22-13-16(32(37)38)9-10-18(20)22/h3-4,7-10,13-15,33H,5-6,11-12H2,1-2H3,(H,28,36)