2-[7-bromanyl-1-(2,4-dichlorophenyl)carbonyl-2-ethyl-5-methoxy-indol-3-yl]-N-ethyl-propanamide

Systemtic Name: 2-[7-bromanyl-1-(2,4-dichlorophenyl)carbonyl-2-ethyl-5-methoxy-indol-3-yl]-N-ethyl-propanamide Openeye Name: 2-[7-bromo-1-(2,4-dichlorobenzoyl)-2-ethyl-5-methoxy-indol-3-yl]-N-ethyl-propanamide CAS Name: 2-[7-bromo-1-[(2,4-dichlorophenyl)-oxomethyl]-2-ethyl-5-methoxy-3-indolyl]-N-ethylpropanamide IUPAC Name: 2-[7-bromo-1-(2,4-dichlorobenzoyl)-2-ethyl-5-methoxyindol-3-yl]-N-ethylpropanamide Traditional Name: 2-[7-bromo-1-(2,4-dichlorobenzoyl)-2-ethyl-5-methoxy-indol-3-yl]-N-ethyl-propionamide Formula: C23H23BrCl2N2O3 MolecularWeight: 526.25032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1C(=O)C3=C(C=C(C=C3)Cl)Cl)Br)OC)C(C)C(=O)NCC

Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1C(=O)C3=C(C=C(C=C3)Cl)Cl)Br)OC)C(C)C(=O)NCC

InChI

InChI=1S/C23H23BrCl2N2O3/c1-5-19-20(12(3)22(29)27-6-2)16-10-14(31-4)11-17(24)21(16)28(19)23(30)15-8-7-13(25)9-18(15)26/h7-12H,5-6H2,1-4H3,(H,27,29)