2-[(2-methyl-1H-indol-3-yl)methylsulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)methylsulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(2-methyl-1H-indol-3-yl)methylsulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(2-methyl-1H-indol-3-yl)methylthio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)methylsulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(2-methyl-1H-indol-3-yl)methylthio]-N-(1-naphthyl)acetamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CSCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CSCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2OS/c1-15-19(18-10-4-5-11-21(18)23-15)13-26-14-22(25)24-20-12-6-8-16-7-2-3-9-17(16)20/h2-12,23H,13-14H2,1H3,(H,24,25)