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

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

Systemtic Name:4-methoxy-N'-[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]benzohydrazide
Openeye Name:4-methoxy-N'-[2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]benzohydrazide
CAS Name:4-methoxy-N'-[2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]benzohydrazide
IUPAC Name:4-methoxy-N'-[2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]benzohydrazide
Traditional Name:N'-[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetyl]-4-methoxy-benzohydrazide
Formula: C27H24N4O4
MolecularWeight: 468.50386
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C27H24N4O4/c1-30-15-22(19-7-5-6-10-23(19)30)25-20-8-3-4-9-21(20)27(34)31(25)16-24(32)28-29-26(33)17-11-13-18(35-2)14-12-17/h3-15,25H,16H2,1-2H3,(H,28,32)(H,29,33)


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