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

Systemtic Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(3-phenylpropanoyl)propanehydrazide Openeye Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(3-phenylpropanoyl)propanehydrazide CAS Name: 2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-(1-oxo-3-phenylpropyl)propanehydrazide IUPAC Name: 2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(3-phenylpropanoyl)propanehydrazide Traditional Name: N'-hydrocinnamoyl-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propionohydrazide Formula: C35H32N4O3 MolecularWeight: 556.65358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NNC(=O)CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C35H32N4O3/c1-23(34(41)37-36-30(40)22-21-24-13-5-3-6-14-24)39-33(26-17-9-10-18-27(26)35(39)42)31-28-19-11-12-20-29(28)38(2)32(31)25-15-7-4-8-16-25/h3-20,23,33H,21-22H2,1-2H3,(H,36,40)(H,37,41)