4-methyl-N'-[2-(2-methylindol-1-yl)ethanoyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide

Systemtic Name: 4-methyl-N'-[2-(2-methylindol-1-yl)ethanoyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide Openeye Name: 4-methyl-N'-[2-(2-methylindol-1-yl)acetyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanehydrazide CAS Name: 4-methyl-N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: 4-methyl-N'-[2-(2-methylindol-1-yl)acetyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-N'-[2-(2-methylindol-1-yl)acetyl]valerohydrazide Formula: C34H35N5O3 MolecularWeight: 561.6734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C34H35N5O3/c1-20(2)17-29(33(41)37-36-30(40)19-38-21(3)18-23-11-5-10-16-28(23)38)39-32(24-12-6-7-13-25(24)34(39)42)31-22(4)35-27-15-9-8-14-26(27)31/h5-16,18,20,29,32,35H,17,19H2,1-4H3,(H,36,40)(H,37,41)