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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)CN1C(=CC2=CC=CC=C21)C)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)CN1C(=CC2=CC=CC=C21)C)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C34H35N5O3/c1-5-21(2)31(33(41)36-35-30(40)20-38-22(3)18-23-12-6-10-16-28(23)38)39-32(25-14-7-8-15-26(25)34(39)42)27-19-37(4)29-17-11-9-13-24(27)29/h6-19,21,31-32H,5,20H2,1-4H3,(H,35,40)(H,36,41)