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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

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