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

Systemtic Name: N-(4-methylphenyl)-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]ethanamide Openeye Name: N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-[[3-(phenylthio)-1H-indol-2-yl]methyl]acetamide IUPAC Name: N-(4-methylphenyl)-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]acetamide Traditional Name: N-[[3-(phenylthio)-1H-indol-2-yl]methyl]-N-(p-tolyl)acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2OS/c1-17-12-14-19(15-13-17)26(18(2)27)16-23-24(28-20-8-4-3-5-9-20)21-10-6-7-11-22(21)25-23/h3-15,25H,16H2,1-2H3