2-(1,5-dimethyl-3-phenylsulfanyl-indol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1,5-dimethyl-3-phenylsulfanyl-indol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(1,5-dimethyl-3-phenylsulfanyl-indol-2-yl)-N-phenyl-acetamide CAS Name: 2-[1,5-dimethyl-3-(phenylthio)-2-indolyl]-N-phenylacetamide IUPAC Name: 2-(1,5-dimethyl-3-phenylsulfanylindol-2-yl)-N-phenylacetamide Traditional Name: 2-[1,5-dimethyl-3-(phenylthio)indol-2-yl]-N-phenyl-acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2SC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2SC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)C

InChI

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