2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-(5-chloro-2-thiophen-2-yl-1-indolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-thiophen-2-ylindol-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-N-(4-methylbenzyl)acetamide Formula: C22H19ClN2OS MolecularWeight: 394.91706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

InChI

InChI=1S/C22H19ClN2OS/c1-15-4-6-16(7-5-15)13-24-22(26)14-25-19-9-8-18(23)11-17(19)12-20(25)21-3-2-10-27-21/h2-12H,13-14H2,1H3,(H,24,26)