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

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]nicotinamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=C(N=CC=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=C(N=CC=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C20H16ClN3OS/c21-19-14(6-3-9-22-19)20(25)24-12-16(18-8-4-10-26-18)15-11-23-17-7-2-1-5-13(15)17/h1-11,16,23H,12H2,(H,24,25)