N'-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]-1-methyl-indole-3-carbohydrazide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C22H23N3O3/c1-14-8-9-16(12-15(14)2)20(26)10-11-21(27)23-24-22(28)18-13-25(3)19-7-5-4-6-17(18)19/h4-9,12-13H,10-11H2,1-3H3,(H,23,27)(H,24,28)