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

Systemtic Name: 3-methyl-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-4-nitro-benzohydrazide Openeye Name: 3-methyl-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]-4-nitro-benzohydrazide CAS Name: 3-methyl-N'-[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-4-nitrobenzohydrazide IUPAC Name: 3-methyl-N'-[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propanoyl]-3-methyl-4-nitro-benzohydrazide Formula: C34H29N5O5 MolecularWeight: 587.62456

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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(N(C5=CC=CC=C54)C)C6=CC=CC=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C34H29N5O5/c1-20-19-23(17-18-27(20)39(43)44)33(41)36-35-32(40)21(2)38-31(24-13-7-8-14-25(24)34(38)42)29-26-15-9-10-16-28(26)37(3)30(29)22-11-5-4-6-12-22/h4-19,21,31H,1-3H3,(H,35,40)(H,36,41)