2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)-N-phenethyl-ethanamide Openeye Name: 2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)-N-phenethyl-acetamide CAS Name: 2-[1,5-dimethyl-3-(methylthio)-2-indolyl]-N-phenethylacetamide IUPAC Name: 2-(1,5-dimethyl-3-methylsulfanylindol-2-yl)-N-phenethylacetamide Traditional Name: 2-[1,5-dimethyl-3-(methylthio)indol-2-yl]-N-phenethyl-acetamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2SC)CC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2SC)CC(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C21H24N2OS/c1-15-9-10-18-17(13-15)21(25-3)19(23(18)2)14-20(24)22-12-11-16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3,(H,22,24)