N-[3,5-bis(chloranyl)pyridin-4-yl]-2-(1-cyclopentyl-5-oxidanyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-2-(1-cyclopentyl-5-oxidanyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1-cyclopentyl-5-hydroxy-indol-3-yl)-N-(3,5-dichloro-4-pyridyl)-2-oxo-acetamide CAS Name: 2-(1-cyclopentyl-5-hydroxy-3-indolyl)-N-(3,5-dichloro-4-pyridinyl)-2-oxoacetamide IUPAC Name: 2-(1-cyclopentyl-5-hydroxyindol-3-yl)-N-(3,5-dichloropyridin-4-yl)-2-oxoacetamide Traditional Name: 2-(1-cyclopentyl-5-hydroxy-indol-3-yl)-N-(3,5-dichloro-4-pyridyl)-2-keto-acetamide Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C3=C2C=CC(=C3)O)C(=O)C(=O)NC4=C(C=NC=C4Cl)Cl

Isomeric SMILES

C1CCC(C1)N2C=C(C3=C2C=CC(=C3)O)C(=O)C(=O)NC4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O3/c21-15-8-23-9-16(22)18(15)24-20(28)19(27)14-10-25(11-3-1-2-4-11)17-6-5-12(26)7-13(14)17/h5-11,26H,1-4H2,(H,23,24,28)