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

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2-methyl-indol-5-yl]-3-oxidanylidene-cyclopentane-1-carboxamide Openeye Name: N-[1-(2,6-dichlorobenzoyl)-2-methyl-indol-5-yl]-3-oxo-cyclopentanecarboxamide CAS Name: N-[1-[(2,6-dichlorophenyl)-oxomethyl]-2-methyl-5-indolyl]-3-oxo-1-cyclopentanecarboxamide IUPAC Name: N-[1-(2,6-dichlorobenzoyl)-2-methylindol-5-yl]-3-oxocyclopentane-1-carboxamide Traditional Name: N-[1-(2,6-dichlorobenzoyl)-2-methyl-indol-5-yl]-3-keto-cyclopentanecarboxamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=C(C=CC=C3Cl)Cl)C=CC(=C2)NC(=O)C4CCC(=O)C4

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=C(C=CC=C3Cl)Cl)C=CC(=C2)NC(=O)C4CCC(=O)C4

InChI

InChI=1S/C22H18Cl2N2O3/c1-12-9-14-10-15(25-21(28)13-5-7-16(27)11-13)6-8-19(14)26(12)22(29)20-17(23)3-2-4-18(20)24/h2-4,6,8-10,13H,5,7,11H2,1H3,(H,25,28)