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

Systemtic Name: 3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-phenyl-pentanehydrazide Openeye Name: 3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N'-phenyl-pentanehydrazide CAS Name: 3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-phenylpentanehydrazide IUPAC Name: 3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-phenylpentanehydrazide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-N'-phenyl-valerohydrazide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NNC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C29H30N4O2/c1-4-19(2)26(28(34)31-30-20-12-6-5-7-13-20)33-27(22-15-8-9-16-23(22)29(33)35)24-18-32(3)25-17-11-10-14-21(24)25/h5-19,26-27,30H,4H2,1-3H3,(H,31,34)