2-[1-(2-chlorophenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-(2-chlorophenyl)indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-(2-chlorophenyl)indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(2-chlorophenyl)indol-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CC=CC=C3Cl)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CC=CC=C3Cl)C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H14ClN3O2/c22-17-6-2-4-8-19(17)25-13-16(15-5-1-3-7-18(15)25)20(26)21(27)24-14-9-11-23-12-10-14/h1-13H,(H,23,24,27)