N-(3-chloranyl-4-pyridin-2-ylsulfanyl-phenyl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chloranyl-4-pyridin-2-ylsulfanyl-phenyl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-chloro-4-(2-pyridylsulfanyl)phenyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-chloro-4-(2-pyridinylthio)phenyl]-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(3-chloro-4-pyridin-2-ylsulfanylphenyl)-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N-[3-chloro-4-(2-pyridylthio)phenyl]-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C28H20ClN3O2S MolecularWeight: 497.9953

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4=CC(=C(C=C4)SC5=CC=CC=N5)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4=CC(=C(C=C4)SC5=CC=CC=N5)Cl

InChI

InChI=1S/C28H20ClN3O2S/c1-32-22-12-6-5-11-20(22)25(26(32)18-9-3-2-4-10-18)27(33)28(34)31-19-14-15-23(21(29)17-19)35-24-13-7-8-16-30-24/h2-17H,1H3,(H,31,34)