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

Systemtic Name: N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]acetyl]-4-nitro-benzohydrazide Formula: C33H27N5O5 MolecularWeight: 573.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C33H27N5O5/c1-20-11-13-21(14-12-20)30-29(26-9-5-6-10-27(26)36(30)2)31-24-7-3-4-8-25(24)33(41)37(31)19-28(39)34-35-32(40)22-15-17-23(18-16-22)38(42)43/h3-18,31H,19H2,1-2H3,(H,34,39)(H,35,40)