N-[2-[6-chloranyl-1-(2,4-dichlorophenyl)carbonyl-5-methoxy-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-chloranyl-1-(2,4-dichlorophenyl)carbonyl-5-methoxy-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[6-chloro-1-(2,4-dichlorobenzoyl)-5-methoxy-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[6-chloro-1-[(2,4-dichlorophenyl)-oxomethyl]-5-methoxy-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[6-chloro-1-(2,4-dichlorobenzoyl)-5-methoxyindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[6-chloro-1-(2,4-dichlorobenzoyl)-5-methoxy-indol-3-yl]ethyl]acetamide Formula: C20H17Cl3N2O3 MolecularWeight: 439.71958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NCCC1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl3N2O3/c1-11(26)24-6-5-12-10-25(18-9-17(23)19(28-2)8-15(12)18)20(27)14-4-3-13(21)7-16(14)22/h3-4,7-10H,5-6H2,1-2H3,(H,24,26)