N'-[2-(1H-indol-3-yl)ethanoyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-keto-4-(2-methoxy-5-methyl-phenyl)butyrohydrazide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O4/c1-14-7-9-20(29-2)17(11-14)19(26)8-10-21(27)24-25-22(28)12-15-13-23-18-6-4-3-5-16(15)18/h3-7,9,11,13,23H,8,10,12H2,1-2H3,(H,24,27)(H,25,28)