4-[4,6-bis(chloranyl)-2-pyridin-2-yl-1H-indol-3-yl]-N-(2-methoxyethyl)butanamide

Systemtic Name: 4-[4,6-bis(chloranyl)-2-pyridin-2-yl-1H-indol-3-yl]-N-(2-methoxyethyl)butanamide Openeye Name: 4-[4,6-dichloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-methoxyethyl)butanamide CAS Name: 4-[4,6-dichloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-methoxyethyl)butanamide IUPAC Name: 4-(4,6-dichloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-methoxyethyl)butanamide Traditional Name: 4-[4,6-dichloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-methoxyethyl)butyramide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCCC1=C(NC2=CC(=CC(=C21)Cl)Cl)C3=CC=CC=N3

Isomeric SMILES

COCCNC(=O)CCCC1=C(NC2=CC(=CC(=C21)Cl)Cl)C3=CC=CC=N3

InChI

InChI=1S/C20H21Cl2N3O2/c1-27-10-9-24-18(26)7-4-5-14-19-15(22)11-13(21)12-17(19)25-20(14)16-6-2-3-8-23-16/h2-3,6,8,11-12,25H,4-5,7,9-10H2,1H3,(H,24,26)