N-[1-[2-(1H-indol-3-yl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-3-methylsulfanyl-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-3-(methylthio)propyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CSCCC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C24H27N5O3S/c1-33-13-11-20(23(31)25-12-10-16-14-26-18-7-3-2-6-17(16)18)28-24(32)29-15-22(30)27-19-8-4-5-9-21(19)29/h2-9,14,20,26H,10-13,15H2,1H3,(H,25,31)(H,27,30)(H,28,32)