N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2,3-dimethyl-indol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2,3-dimethyl-indol-5-yl]cyclopentanecarboxamide Openeye Name: N-[1-(2,6-dichlorobenzoyl)-2,3-dimethyl-indol-5-yl]cyclopentanecarboxamide CAS Name: N-[1-[(2,6-dichlorophenyl)-oxomethyl]-2,3-dimethyl-5-indolyl]cyclopentanecarboxamide IUPAC Name: N-[1-(2,6-dichlorobenzoyl)-2,3-dimethylindol-5-yl]cyclopentanecarboxamide Traditional Name: N-[1-(2,6-dichlorobenzoyl)-2,3-dimethyl-indol-5-yl]cyclopentanecarboxamide Formula: C23H22Cl2N2O2 MolecularWeight: 429.33898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)NC(=O)C3CCCC3)C(=O)C4=C(C=CC=C4Cl)Cl)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)NC(=O)C3CCCC3)C(=O)C4=C(C=CC=C4Cl)Cl)C

InChI

InChI=1S/C23H22Cl2N2O2/c1-13-14(2)27(23(29)21-18(24)8-5-9-19(21)25)20-11-10-16(12-17(13)20)26-22(28)15-6-3-4-7-15/h5,8-12,15H,3-4,6-7H2,1-2H3,(H,26,28)