N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2-methyl-indol-5-yl]cyclohexanecarboxamide

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

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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)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=C(C=CC=C3Cl)Cl)C=CC(=C2)NC(=O)C4CCCCC4

InChI

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