N-phenethyl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-phenethyl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide Openeye Name: N-phenethyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide CAS Name: 2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]-N-phenethylacetamide IUPAC Name: N-phenethyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-phenethyl-2-[3-(2-thenoyl)indol-1-yl]acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O2S/c26-22(24-13-12-17-7-2-1-3-8-17)16-25-15-19(18-9-4-5-10-20(18)25)23(27)21-11-6-14-28-21/h1-11,14-15H,12-13,16H2,(H,24,26)