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

Systemtic Name: N-(3-chloranyl-4-pyridin-2-ylsulfanyl-phenyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-[3-chloro-4-(2-pyridylsulfanyl)phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[3-chloro-4-(2-pyridinylthio)phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(3-chloro-4-pyridin-2-ylsulfanylphenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-[3-chloro-4-(2-pyridylthio)phenyl]-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C27H18ClN3O2S MolecularWeight: 483.96872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NC4=CC(=C(C=C4)SC5=CC=CC=N5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NC4=CC(=C(C=C4)SC5=CC=CC=N5)Cl

InChI

InChI=1S/C27H18ClN3O2S/c28-20-16-18(13-14-22(20)34-23-12-6-7-15-29-23)30-27(33)26(32)24-19-10-4-5-11-21(19)31-25(24)17-8-2-1-3-9-17/h1-16,31H,(H,30,33)