N-[2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(5-methyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(5-methyl-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-keto-5-methyl-indol-3-yl)hydrazino]ethyl]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-11-7-8-14-13(9-11)16(18(25)20-14)22-21-15(23)10-19-17(24)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,24)(H,21,23)(H,20,22,25)