2-(4-bromophenyl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide Formula: C22H19BrN2OS MolecularWeight: 439.36806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CC3=CC=C(C=C3)Br)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CC3=CC=C(C=C3)Br)C4=CC=CS4

InChI

InChI=1S/C22H19BrN2OS/c23-16-9-7-15(8-10-16)12-22(26)25-14-19(21-6-3-11-27-21)18-13-24-20-5-2-1-4-17(18)20/h1-11,13,19,24H,12,14H2,(H,25,26)