[1-(3,4-dichlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl] ethanoate

Systemtic Name: [1-(3,4-dichlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl] ethanoate Openeye Name: [1-(3,4-dichlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl] acetate CAS Name: acetic acid [1-[(3,4-dichlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl] ester IUPAC Name: [1-(3,4-dichlorobenzoyl)-5-methoxy-2-methylindol-3-yl] acetate Traditional Name: acetic acid [1-(3,4-dichlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl] ester Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)OC)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)OC)OC(=O)C

InChI

InChI=1S/C19H15Cl2NO4/c1-10-18(26-11(2)23)14-9-13(25-3)5-7-17(14)22(10)19(24)12-4-6-15(20)16(21)8-12/h4-9H,1-3H3