N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2S/c1-24-17-7-9-18(10-8-17)25-15-20(23)21-12-4-13-22-14-11-16-5-2-3-6-19(16)22/h2-3,5-10H,4,11-15H2,1H3,(H,21,23)