N-(4-ethylphenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(1H-indol-3-ylsulfanyl)acetamide CAS Name: N-(4-ethylphenyl)-2-(1H-indol-3-ylthio)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(1H-indol-3-ylsulfanyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(1H-indol-3-ylthio)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2OS/c1-2-13-7-9-14(10-8-13)20-18(21)12-22-17-11-19-16-6-4-3-5-15(16)17/h3-11,19H,2,12H2,1H3,(H,20,21)