N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-thiophene-2-carboxamide Formula: C22H19ClN2OS MolecularWeight: 394.91706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

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