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

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-(1-naphthyl)acetamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2OS/c1-16-23(20-11-4-5-12-21(20)25-16)27-14-13-24-22(26)15-18-9-6-8-17-7-2-3-10-19(17)18/h2-12,25H,13-15H2,1H3,(H,24,26)