2-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]-2-oxidanylidene-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]-2-oxidanylidene-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]-2-oxo-N-pyrimidin-2-yl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-indolyl]-2-oxo-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxyindol-3-yl]-2-oxo-N-pyrimidin-2-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-methoxy-indol-3-yl]-2-keto-N-(2-pyrimidyl)acetamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)NC3=NC=CC=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)NC3=NC=CC=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O3/c1-30-16-7-8-19-17(11-16)18(13-27(19)12-14-3-5-15(23)6-4-14)20(28)21(29)26-22-24-9-2-10-25-22/h2-11,13H,12H2,1H3,(H,24,25,26,29)