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

Systemtic Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetyl]-4-methoxy-benzohydrazide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H26N4O4/c1-17-25(22-10-6-7-11-23(22)31(17)2)26-20-8-4-5-9-21(20)28(35)32(26)16-24(33)29-30-27(34)18-12-14-19(36-3)15-13-18/h4-15,26H,16H2,1-3H3,(H,29,33)(H,30,34)