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

Systemtic Name: 3-methyl-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-4-nitro-benzohydrazide Openeye Name: 3-methyl-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]-4-nitro-benzohydrazide CAS Name: 3-methyl-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-4-nitrobenzohydrazide IUPAC Name: 3-methyl-N'-[4-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]-4-methyl-pentanoyl]-3-methyl-4-nitro-benzohydrazide Formula: C31H31N5O5 MolecularWeight: 553.60834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H31N5O5/c1-17(2)15-26(30(38)34-33-29(37)20-13-14-25(36(40)41)18(3)16-20)35-28(21-9-5-6-10-22(21)31(35)39)27-19(4)32-24-12-8-7-11-23(24)27/h5-14,16-17,26,28,32H,15H2,1-4H3,(H,33,37)(H,34,38)