N-(2,4-dimethoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(1-propylindol-3-yl)thio]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O3S/c1-4-11-23-13-20(16-7-5-6-8-18(16)23)27-14-21(24)22-17-10-9-15(25-2)12-19(17)26-3/h5-10,12-13H,4,11,14H2,1-3H3,(H,22,24)