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

Systemtic Name: N-[3-oxidanylidene-3-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]propyl]benzamide Openeye Name: N-[3-oxo-3-[2-(2-oxo-1-propyl-indolin-3-ylidene)hydrazino]propyl]benzamide CAS Name: N-[3-oxo-3-[2-(2-oxo-1-propyl-3-indolylidene)hydrazinyl]propyl]benzamide IUPAC Name: N-[3-oxo-3-[2-(2-oxo-1-propylindol-3-ylidene)hydrazinyl]propyl]benzamide Traditional Name: N-[3-keto-3-[N'-(2-keto-1-propyl-indolin-3-ylidene)hydrazino]propyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C21H22N4O3/c1-2-14-25-17-11-7-6-10-16(17)19(21(25)28)24-23-18(26)12-13-22-20(27)15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,22,27)(H,23,26)