2-[1-(4-bromophenyl)carbonyl-6,7-bis(chloranyl)-5-ethoxy-2-methyl-indol-3-yl]-N-ethyl-propanamide

Systemtic Name: 2-[1-(4-bromophenyl)carbonyl-6,7-bis(chloranyl)-5-ethoxy-2-methyl-indol-3-yl]-N-ethyl-propanamide Openeye Name: 2-[1-(4-bromobenzoyl)-6,7-dichloro-5-ethoxy-2-methyl-indol-3-yl]-N-ethyl-propanamide CAS Name: 2-[1-[(4-bromophenyl)-oxomethyl]-6,7-dichloro-5-ethoxy-2-methyl-3-indolyl]-N-ethylpropanamide IUPAC Name: 2-[1-(4-bromobenzoyl)-6,7-dichloro-5-ethoxy-2-methylindol-3-yl]-N-ethylpropanamide Traditional Name: 2-[1-(4-bromobenzoyl)-6,7-dichloro-5-ethoxy-2-methyl-indol-3-yl]-N-ethyl-propionamide Formula: C23H23BrCl2N2O3 MolecularWeight: 526.25032

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)C1=C(N(C2=C(C(=C(C=C12)OCC)Cl)Cl)C(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCNC(=O)C(C)C1=C(N(C2=C(C(=C(C=C12)OCC)Cl)Cl)C(=O)C3=CC=C(C=C3)Br)C

InChI

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