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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(3-indolin-1-ylpropyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(3,4-dimethoxyphenyl)thio]acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethoxyphenyl)sulfanylacetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-(3-indolin-1-ylpropyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-25-19-9-8-17(14-20(19)26-2)27-15-21(24)22-11-5-12-23-13-10-16-6-3-4-7-18(16)23/h3-4,6-9,14H,5,10-13,15H2,1-2H3,(H,22,24)