2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-chloro-2-(2-thienyl)indol-1-yl]acetamide CAS Name: 2-(5-chloro-2-thiophen-2-yl-1-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-chloro-2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-benzyl-2-[5-chloro-2-(2-thienyl)indol-1-yl]acetamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2OS/c22-17-8-9-18-16(11-17)12-19(20-7-4-10-26-20)24(18)14-21(25)23-13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,23,25)