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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-pyrimidin-4-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-pyrimidin-4-yl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-(4-pyrimidinyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-pyrimidin-4-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(4-pyrimidyl)acetamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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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=NC=NC=C4

Isomeric SMILES

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

InChI

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