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

Systemtic Name: N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]-4-nitro-benzohydrazide CAS Name: N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-4-nitrobenzohydrazide IUPAC Name: N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]-4-nitro-benzohydrazide Formula: C30H29N5O5 MolecularWeight: 539.58176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N5O5/c1-4-17(2)26(29(37)33-32-28(36)19-13-15-20(16-14-19)35(39)40)34-27(21-9-5-6-10-22(21)30(34)38)25-18(3)31-24-12-8-7-11-23(24)25/h5-17,26-27,31H,4H2,1-3H3,(H,32,36)(H,33,37)