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

Systemtic Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(2-phenylethanoyl)pentanehydrazide Openeye Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(2-phenylacetyl)pentanehydrazide CAS Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(1-oxo-2-phenylethyl)pentanehydrazide IUPAC Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(2-phenylacetyl)pentanehydrazide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-N'-(2-phenylacetyl)valerohydrazide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)CC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)CC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C31H32N4O3/c1-4-19(2)28(30(37)34-33-26(36)18-21-12-6-5-7-13-21)35-29(22-14-8-9-15-23(22)31(35)38)27-20(3)32-25-17-11-10-16-24(25)27/h5-17,19,28-29,32H,4,18H2,1-3H3,(H,33,36)(H,34,37)