N-(2,3-dimethylphenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=CNC3=CC=CC=C32)C

InChI

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