N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetyl]-3-phenyl-propionohydrazide Formula: C34H30N4O3 MolecularWeight: 542.627

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)CCC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)CCC6=CC=CC=C6

InChI

InChI=1S/C34H30N4O3/c1-37-28-19-11-10-18-27(28)31(32(37)24-14-6-3-7-15-24)33-25-16-8-9-17-26(25)34(41)38(33)22-30(40)36-35-29(39)21-20-23-12-4-2-5-13-23/h2-19,33H,20-22H2,1H3,(H,35,39)(H,36,40)