N-[4-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-3-keto-1-methyl-propyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NNC(=O)CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-14(23-21(28)15-7-3-2-4-8-15)11-19(26)24-25-20(27)12-16-13-22-18-10-6-5-9-17(16)18/h2-10,13-14,22H,11-12H2,1H3,(H,23,28)(H,24,26)(H,25,27)