N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-oxo-2-[2-(2-oxo-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]benzamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-phenethyl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C4=CC=CC=C4)C2=O

InChI

InChI=1S/C25H22N4O3/c30-22(17-26-24(31)19-11-5-2-6-12-19)27-28-23-20-13-7-8-14-21(20)29(25(23)32)16-15-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,26,31)(H,27,30)