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

Systemtic Name: N-[1-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26N4O4S/c1-31-20-10-6-4-8-17(20)22(29)25-19(11-12-32-2)23(30)27-26-21(28)13-15-14-24-18-9-5-3-7-16(15)18/h3-10,14,19,24H,11-13H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)