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

Systemtic Name: N-(4-ethoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-p-phenetyl-2-[(1-propylindol-3-yl)thio]acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-3-13-23-14-20(18-7-5-6-8-19(18)23)26-15-21(24)22-16-9-11-17(12-10-16)25-4-2/h5-12,14H,3-4,13,15H2,1-2H3,(H,22,24)