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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-[1-(2-chlorobenzyl)indol-3-yl]-2-keto-N-(3-pyridyl)acetamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CN=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c23-19-9-3-1-6-15(19)13-26-14-18(17-8-2-4-10-20(17)26)21(27)22(28)25-16-7-5-11-24-12-16/h1-12,14H,13H2,(H,25,28)