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

Systemtic Name: 4-methoxy-N'-[3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]benzohydrazide CAS Name: 4-methoxy-N'-[3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]benzohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]-4-methoxy-benzohydrazide Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(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

CCC(C)C(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/C31H32N4O4/c1-5-19(2)27(30(37)33-32-29(36)20-14-16-21(39-4)17-15-20)35-28(23-11-6-7-12-24(23)31(35)38)25-18-34(3)26-13-9-8-10-22(25)26/h6-19,27-28H,5H2,1-4H3,(H,32,36)(H,33,37)