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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N'-(2-phenylethanoyl)pentanehydrazide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N'-(2-phenylacetyl)pentanehydrazide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-(1-oxo-2-phenylethyl)pentanehydrazide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-(2-phenylacetyl)pentanehydrazide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-N'-(2-phenylacetyl)valerohydrazide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)CC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)CC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H30N4O3/c1-19(2)16-26(29(36)33-32-27(35)17-20-10-4-3-5-11-20)34-28(22-13-6-7-14-23(22)30(34)37)24-18-31-25-15-9-8-12-21(24)25/h3-15,18-19,26,28,31H,16-17H2,1-2H3,(H,32,35)(H,33,36)