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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-4-yloxy)pyridine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-4-yloxy)pyridine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-4-yloxy)-3-pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-4-yloxy)pyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-(1H-indol-4-yloxy)nicotinamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC4=C3C=CN4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC4=C3C=CN4)Cl

InChI

InChI=1S/C21H16ClN3O2/c22-17-7-2-1-5-14(17)13-25-20(26)16-6-4-11-24-21(16)27-19-9-3-8-18-15(19)10-12-23-18/h1-12,23H,13H2,(H,25,26)