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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-6-imidazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-6-imidazol-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-6-(1-imidazolyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-6-imidazol-1-yl-nicotinamide Formula: C25H20ClN5O MolecularWeight: 441.9122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CN=C(C=C3)N4C=CN=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CN=C(C=C3)N4C=CN=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H20ClN5O/c26-22-7-3-1-5-18(22)20(21-14-28-23-8-4-2-6-19(21)23)15-30-25(32)17-9-10-24(29-13-17)31-12-11-27-16-31/h1-14,16,20,28H,15H2,(H,30,32)