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

Systemtic Name: 4-methyl-N'-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 4-methyl-N'-[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]benzohydrazide CAS Name: N'-[1,2-dioxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-4-methylbenzohydrazide IUPAC Name: 4-methyl-N'-[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: N'-[2-keto-2-(2-phenyl-1H-indol-3-yl)acetyl]-4-methyl-benzohydrazide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-15-11-13-17(14-12-15)23(29)26-27-24(30)22(28)20-18-9-5-6-10-19(18)25-21(20)16-7-3-2-4-8-16/h2-14,25H,1H3,(H,26,29)(H,27,30)