N-[(5-chloranylthiophen-2-yl)methyl]-2-(1H-indol-4-yloxy)pyridine-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(1H-indol-4-yloxy)pyridine-3-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(1H-indol-4-yloxy)pyridine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(1H-indol-4-yloxy)-3-pyridinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(1H-indol-4-yloxy)pyridine-3-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(1H-indol-4-yloxy)nicotinamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OC3=C(C=CC=N3)C(=O)NCC4=CC=C(S4)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OC3=C(C=CC=N3)C(=O)NCC4=CC=C(S4)Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-17-7-6-12(26-17)11-23-18(24)14-3-2-9-22-19(14)25-16-5-1-4-15-13(16)8-10-21-15/h1-10,21H,11H2,(H,23,24)