N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-6-methyl-picolinamide Formula: C21H19N3OS MolecularWeight: 361.46006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3OS/c1-14-6-4-9-19(24-14)21(25)23-13-17(20-10-5-11-26-20)16-12-22-18-8-3-2-7-15(16)18/h2-12,17,22H,13H2,1H3,(H,23,25)