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

Systemtic Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(3-phenylpropanoyl)pentanehydrazide Openeye Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(3-phenylpropanoyl)pentanehydrazide CAS Name: 4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-(1-oxo-3-phenylpropyl)pentanehydrazide IUPAC Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(3-phenylpropanoyl)pentanehydrazide Traditional Name: N'-hydrocinnamoyl-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-valerohydrazide Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C32H34N4O3/c1-21(2)19-28(31(38)34-33-29(37)18-17-22-11-5-4-6-12-22)36-30(24-14-7-8-15-25(24)32(36)39)26-20-35(3)27-16-10-9-13-23(26)27/h4-16,20-21,28,30H,17-19H2,1-3H3,(H,33,37)(H,34,38)