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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26N4O4S/c1-31-17-9-7-15(8-10-17)22(29)25-20(11-12-32-2)23(30)27-26-21(28)13-16-14-24-19-6-4-3-5-18(16)19/h3-10,14,20,24H,11-13H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)/t20-/m1/s1