3-[3-[2,3-bis(chloranyl)phenyl]carbonyl-7-ethyl-2-methyl-indol-1-yl]-N,N-dimethyl-propane-1-sulfonamide

Systemtic Name: 3-[3-[2,3-bis(chloranyl)phenyl]carbonyl-7-ethyl-2-methyl-indol-1-yl]-N,N-dimethyl-propane-1-sulfonamide Openeye Name: 3-[3-(2,3-dichlorobenzoyl)-7-ethyl-2-methyl-indol-1-yl]-N,N-dimethyl-propane-1-sulfonamide CAS Name: 3-[3-[(2,3-dichlorophenyl)-oxomethyl]-7-ethyl-2-methyl-1-indolyl]-N,N-dimethyl-1-propanesulfonamide IUPAC Name: 3-[3-(2,3-dichlorobenzoyl)-7-ethyl-2-methylindol-1-yl]-N,N-dimethylpropane-1-sulfonamide Traditional Name: 3-[3-(2,3-dichlorobenzoyl)-7-ethyl-2-methyl-indol-1-yl]-N,N-dimethyl-propane-1-sulfonamide Formula: C23H26Cl2N2O3S MolecularWeight: 481.43514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C(=C2C(=O)C3=C(C(=CC=C3)Cl)Cl)C)CCCS(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C(=C2C(=O)C3=C(C(=CC=C3)Cl)Cl)C)CCCS(=O)(=O)N(C)C

InChI

InChI=1S/C23H26Cl2N2O3S/c1-5-16-9-6-10-17-20(23(28)18-11-7-12-19(24)21(18)25)15(2)27(22(16)17)13-8-14-31(29,30)26(3)4/h6-7,9-12H,5,8,13-14H2,1-4H3