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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=CC(=C2)O)C(=O)C(=O)NC3=C(C=NC=C3Cl)Cl

Isomeric SMILES

CC(C)N1C=C(C2=C1C=CC(=C2)O)C(=O)C(=O)NC3=C(C=NC=C3Cl)Cl

InChI

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