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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-28-14-12-20(25-21(26)16-7-3-2-4-8-16)22(27)23-13-11-17-15-24-19-10-6-5-9-18(17)19/h2-10,15,20,24H,11-14H2,1H3,(H,23,27)(H,25,26)