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

Systemtic Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-(6-pyrrolidin-1-yl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-(6-pyrrolidin-1-yl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-6-nitro-3-indolyl)-4-[6-(1-pyrrolidinyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-(1-methyl-6-nitroindol-3-yl)-4-(6-pyrrolidin-1-yl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-(6-pyrrolidino-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H21N5O4 MolecularWeight: 455.46534

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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=CNC5=C4C=CC(=C5)N6CCCC6

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)N6CCCC6

InChI

InChI=1S/C25H21N5O4/c1-28-13-19(17-7-5-15(30(33)34)11-21(17)28)23-22(24(31)27-25(23)32)18-12-26-20-10-14(4-6-16(18)20)29-8-2-3-9-29/h4-7,10-13,26H,2-3,8-9H2,1H3,(H,27,31,32)