2-(1-methyl-3-phenylsulfanyl-indol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-methyl-3-phenylsulfanyl-indol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)acetamide CAS Name: 2-[1-methyl-3-(phenylthio)-2-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-methyl-3-phenylsulfanylindol-2-yl)acetamide Traditional Name: N-benzyl-2-[1-methyl-3-(phenylthio)indol-2-yl]acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)NCC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)NCC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS/c1-26-21-15-9-8-14-20(21)24(28-19-12-6-3-7-13-19)22(26)16-23(27)25-17-18-10-4-2-5-11-18/h2-15H,16-17H2,1H3,(H,25,27)