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

Systemtic Name: N-(4-butylphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-butylphenyl)-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-(4-butylphenyl)-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-(4-butylphenyl)-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-(4-butylphenyl)-2-[(1-propylindol-3-yl)thio]acetamide Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCC

InChI

InChI=1S/C23H28N2OS/c1-3-5-8-18-11-13-19(14-12-18)24-23(26)17-27-22-16-25(15-4-2)21-10-7-6-9-20(21)22/h6-7,9-14,16H,3-5,8,15,17H2,1-2H3,(H,24,26)