N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-phenylazanyl-ethanehydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-anilino-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-anilino-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-anilino-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-11-6-5-9-13-15(11)19-17(23)16(13)21-20-14(22)10-18-12-7-3-2-4-8-12/h2-9,18H,10H2,1H3,(H,20,22)(H,19,21,23)