N-(4-methylphenyl)-2-(3-phenylsulfanyl-1H-indol-2-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-phenylsulfanyl-1H-indol-2-yl)ethanamide Openeye Name: 2-(3-phenylsulfanyl-1H-indol-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(phenylthio)-1H-indol-2-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-phenylsulfanyl-1H-indol-2-yl)acetamide Traditional Name: 2-[3-(phenylthio)-1H-indol-2-yl]-N-(p-tolyl)acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N2)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N2)SC4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-16-11-13-17(14-12-16)24-22(26)15-21-23(27-18-7-3-2-4-8-18)19-9-5-6-10-20(19)25-21/h2-14,25H,15H2,1H3,(H,24,26)