2-(3H-indol-2-ylsulfanyl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3H-indol-2-ylsulfanyl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3H-indol-2-ylsulfanyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3H-indol-2-ylthio)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3H-indol-2-ylsulfanyl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3H-indol-2-ylthio)-N-(4-methoxyphenyl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C2

InChI

InChI=1S/C17H16N2O2S/c1-21-14-8-6-13(7-9-14)18-16(20)11-22-17-10-12-4-2-3-5-15(12)19-17/h2-9H,10-11H2,1H3,(H,18,20)