N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide CAS Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]acetamide Formula: C29H26N2OS MolecularWeight: 450.59454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H26N2OS/c1-20-13-15-22(16-14-20)28-29(25-11-4-5-12-26(25)31-28)33-18-17-30-27(32)19-23-9-6-8-21-7-2-3-10-24(21)23/h2-16,31H,17-19H2,1H3,(H,30,32)