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

Systemtic Name: N-(phenylmethyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-benzyl-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-(phenylmethyl)-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-benzyl-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(1-propylindol-3-yl)thio]acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-2-12-22-14-19(17-10-6-7-11-18(17)22)24-15-20(23)21-13-16-8-4-3-5-9-16/h3-11,14H,2,12-13,15H2,1H3,(H,21,23)