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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(3-pyridyl)acetamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CN=CC=C4

InChI

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