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

Systemtic Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide Openeye Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanehydrazide CAS Name: 4-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: 4-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-4-methyl-valerohydrazide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC(C)CC(C(=O)NN)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-18(2)17-24(28(34)31-30)33-27(20-13-7-8-14-21(20)29(33)35)25-22-15-9-10-16-23(22)32(3)26(25)19-11-5-4-6-12-19/h4-16,18,24,27H,17,30H2,1-3H3,(H,31,34)