2-[1-(2-azanyl-4-chloranyl-phenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-(2-azanyl-4-chloranyl-phenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-(2-amino-4-chloro-phenyl)indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-(2-amino-4-chlorophenyl)-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-(2-amino-4-chlorophenyl)indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(2-amino-4-chloro-phenyl)indol-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=C3)Cl)N)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=C3)Cl)N)C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H15ClN4O2/c22-13-5-6-19(17(23)11-13)26-12-16(15-3-1-2-4-18(15)26)20(27)21(28)25-14-7-9-24-10-8-14/h1-12H,23H2,(H,24,25,28)