N-(3-methoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(1-propylindol-3-yl)thio]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-3-11-22-13-19(17-9-4-5-10-18(17)22)25-14-20(23)21-15-7-6-8-16(12-15)24-2/h4-10,12-13H,3,11,14H2,1-2H3,(H,21,23)