3-methyl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-4-nitro-benzohydrazide

Systemtic Name: 3-methyl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-4-nitro-benzohydrazide Openeye Name: 3-methyl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]-4-nitro-benzohydrazide CAS Name: 3-methyl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-4-nitrobenzohydrazide IUPAC Name: 3-methyl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]-3-methyl-4-nitro-benzohydrazide Formula: C28H25N5O5 MolecularWeight: 511.5286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C)[N+](=O)[O-]

InChI

InChI=1S/C28H25N5O5/c1-15-14-18(12-13-23(15)33(37)38)27(35)31-30-26(34)17(3)32-25(19-8-4-5-9-20(19)28(32)36)24-16(2)29-22-11-7-6-10-21(22)24/h4-14,17,25,29H,1-3H3,(H,30,34)(H,31,35)