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

Systemtic Name: N-phenethyl-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-phenethyl-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-phenethyl-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-phenethyl-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-phenethyl-2-[(1-propylindol-3-yl)thio]acetamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2OS/c1-2-14-23-15-20(18-10-6-7-11-19(18)23)25-16-21(24)22-13-12-17-8-4-3-5-9-17/h3-11,15H,2,12-14,16H2,1H3,(H,22,24)