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

Systemtic Name: 4-methoxy-N'-[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]benzohydrazide CAS Name: 4-methoxy-N'-[2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]benzohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propanoyl]-4-methoxy-benzohydrazide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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