N-[1-methyl-3-[4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-2H-indol-3-yl]ethanamide

Systemtic Name: N-[1-methyl-3-[4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-2H-indol-3-yl]ethanamide Openeye Name: N-[1-methyl-3-[4-(1-methyl-6-nitro-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]indolin-3-yl]acetamide CAS Name: N-[1-methyl-3-[4-(1-methyl-6-nitro-3-indolyl)-2,5-dioxo-3-pyrrolyl]-2H-indol-3-yl]acetamide IUPAC Name: N-[1-methyl-3-[4-(1-methyl-6-nitroindol-3-yl)-2,5-dioxopyrrol-3-yl]-2H-indol-3-yl]acetamide Traditional Name: N-[3-[2,5-diketo-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrrolin-3-yl]-1-methyl-indolin-3-yl]acetamide Formula: C24H21N5O5 MolecularWeight: 459.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CN(C2=CC=CC=C21)C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

Isomeric SMILES

CC(=O)NC1(CN(C2=CC=CC=C21)C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

InChI

InChI=1S/C24H21N5O5/c1-13(30)26-24(12-28(3)18-7-5-4-6-17(18)24)21-20(22(31)25-23(21)32)16-11-27(2)19-10-14(29(33)34)8-9-15(16)19/h4-11H,12H2,1-3H3,(H,26,30)(H,25,31,32)