2-(1-methylindol-3-yl)sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-methylindol-3-yl)sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[(1-methyl-3-indolyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(1-methylindol-3-yl)thio]-N-(1-naphthyl)acetamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2OS/c1-23-13-20(17-10-4-5-12-19(17)23)25-14-21(24)22-18-11-6-8-15-7-2-3-9-16(15)18/h2-13H,14H2,1H3,(H,22,24)