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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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