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

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-phenoxy-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-14-19(16-9-5-6-10-17(16)21-14)24-12-11-20-18(22)13-23-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)