N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]propanoyl]-4-methoxy-benzohydrazide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H28N4O4/c1-17-25(23-11-7-8-12-24(23)32(17)3)26-21-9-5-6-10-22(21)29(36)33(26)18(2)27(34)30-31-28(35)19-13-15-20(37-4)16-14-19/h5-16,18,26H,1-4H3,(H,30,34)(H,31,35)