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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methyl-indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methyl-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-hydroxy-2-methyl-indol-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)O)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)O)C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H18ClN3O3/c1-14-21(22(29)23(30)26-17-8-10-25-11-9-17)19-12-18(28)6-7-20(19)27(14)13-15-2-4-16(24)5-3-15/h2-12,28H,13H2,1H3,(H,25,26,30)