N'-(5-methyl-2-oxidanylidene-indol-3-yl)-4-phenyl-benzohydrazide

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-4-phenyl-benzohydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-4-phenyl-benzohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-4-phenylbenzohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-4-phenylbenzohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-4-phenyl-benzohydrazide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-14-7-12-19-18(13-14)20(22(27)23-19)24-25-21(26)17-10-8-16(9-11-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,25,26)(H,23,24,27)