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

Systemtic Name: 2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(3-phenylpropanoyl)propanehydrazide Openeye Name: 2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(3-phenylpropanoyl)propanehydrazide CAS Name: 2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-(1-oxo-3-phenylpropyl)propanehydrazide IUPAC Name: 2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(3-phenylpropanoyl)propanehydrazide Traditional Name: N'-hydrocinnamoyl-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propionohydrazide Formula: C29H28N4O3 MolecularWeight: 480.55762

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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=CN(C5=CC=CC=C54)C

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O3/c1-19(28(35)31-30-26(34)17-16-20-10-4-3-5-11-20)33-27(22-13-6-7-14-23(22)29(33)36)24-18-32(2)25-15-9-8-12-21(24)25/h3-15,18-19,27H,16-17H2,1-2H3,(H,30,34)(H,31,35)