N-[3,5-bis(chloranyl)pyridin-4-yl]-2-(1-hexyl-7-oxidanyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-2-(1-hexyl-7-oxidanyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-2-(1-hexyl-7-hydroxy-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-2-(1-hexyl-7-hydroxy-3-indolyl)-2-oxoacetamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-2-(1-hexyl-7-hydroxyindol-3-yl)-2-oxoacetamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-2-(1-hexyl-7-hydroxy-indol-3-yl)-2-keto-acetamide Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=C1C(=CC=C2)O)C(=O)C(=O)NC3=C(C=NC=C3Cl)Cl

Isomeric SMILES

CCCCCCN1C=C(C2=C1C(=CC=C2)O)C(=O)C(=O)NC3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O3/c1-2-3-4-5-9-26-12-14(13-7-6-8-17(27)19(13)26)20(28)21(29)25-18-15(22)10-24-11-16(18)23/h6-8,10-12,27H,2-5,9H2,1H3,(H,24,25,29)