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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-2-oxidanylidene-2-(5-oxidanyl-1-propyl-indol-3-yl)ethanamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-2-(5-hydroxy-1-propyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-2-(5-hydroxy-1-propyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-2-(5-hydroxy-1-propylindol-3-yl)-2-oxoacetamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-2-(5-hydroxy-1-propyl-indol-3-yl)-2-keto-acetamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)O)C(=O)C(=O)NC3=C(C=NC=C3Cl)Cl

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)O)C(=O)C(=O)NC3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c1-2-5-23-9-12(11-6-10(24)3-4-15(11)23)17(25)18(26)22-16-13(19)7-21-8-14(16)20/h3-4,6-9,24H,2,5H2,1H3,(H,21,22,26)