N-[6-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(5-methyl-2-oxo-indol-3-yl)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[(5-methyl-2-oxo-3-indolyl)hydrazo]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-keto-6-[N'-(2-keto-5-methyl-indol-3-yl)hydrazino]hexyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-15-11-12-18-17(14-15)20(22(29)24-18)26-25-19(27)10-6-3-7-13-23-21(28)16-8-4-2-5-9-16/h2,4-5,8-9,11-12,14H,3,6-7,10,13H2,1H3,(H,23,28)(H,25,27)(H,24,26,29)