3-ethanoyl-2-methyl-4-[(4-methylphenyl)hydrazinylidene]-1-phenyl-indol-5-one

Systemtic Name: 3-ethanoyl-2-methyl-4-[(4-methylphenyl)hydrazinylidene]-1-phenyl-indol-5-one Openeye Name: 3-acetyl-2-methyl-1-phenyl-4-(p-tolylhydrazono)indol-5-one CAS Name: 3-acetyl-2-methyl-4-[(4-methylphenyl)hydrazinylidene]-1-phenyl-5-indolone IUPAC Name: 3-acetyl-2-methyl-4-[(4-methylphenyl)hydrazinylidene]-1-phenylindol-5-one Traditional Name: 3-acetyl-2-methyl-1-phenyl-4-(p-tolylhydrazono)indol-5-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)C=CC3=C2C(=C(N3C4=CC=CC=C4)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2C(=O)C=CC3=C2C(=C(N3C4=CC=CC=C4)C)C(=O)C

InChI

InChI=1S/C24H21N3O2/c1-15-9-11-18(12-10-15)25-26-24-21(29)14-13-20-23(24)22(17(3)28)16(2)27(20)19-7-5-4-6-8-19/h4-14,25H,1-3H3