2-methoxy-N-[1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[2-(1-methylindole-3-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H26N4O4S/c1-27-14-17(15-8-4-6-10-19(15)27)22(29)25-26-23(30)18(12-13-32-3)24-21(28)16-9-5-7-11-20(16)31-2/h4-11,14,18H,12-13H2,1-3H3,(H,24,28)(H,25,29)(H,26,30)