N-[1-[2,6-bis(chloranyl)pyridin-4-yl]carbonyl-2-methyl-indol-5-yl]-3-oxidanylidene-cyclopentane-1-carboxamide

Systemtic Name: N-[1-[2,6-bis(chloranyl)pyridin-4-yl]carbonyl-2-methyl-indol-5-yl]-3-oxidanylidene-cyclopentane-1-carboxamide Openeye Name: N-[1-(2,6-dichloropyridine-4-carbonyl)-2-methyl-indol-5-yl]-3-oxo-cyclopentanecarboxamide CAS Name: N-[1-[(2,6-dichloro-4-pyridinyl)-oxomethyl]-2-methyl-5-indolyl]-3-oxo-1-cyclopentanecarboxamide IUPAC Name: N-[1-(2,6-dichloropyridine-4-carbonyl)-2-methylindol-5-yl]-3-oxocyclopentane-1-carboxamide Traditional Name: N-[1-(2,6-dichloroisonicotinoyl)-2-methyl-indol-5-yl]-3-keto-cyclopentanecarboxamide Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC(=NC(=C3)Cl)Cl)C=CC(=C2)NC(=O)C4CCC(=O)C4

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC(=NC(=C3)Cl)Cl)C=CC(=C2)NC(=O)C4CCC(=O)C4

InChI

InChI=1S/C21H17Cl2N3O3/c1-11-6-13-7-15(24-20(28)12-2-4-16(27)8-12)3-5-17(13)26(11)21(29)14-9-18(22)25-19(23)10-14/h3,5-7,9-10,12H,2,4,8H2,1H3,(H,24,28)