2-chloranyl-N-(4-chlorophenyl)-N-[2-(dimethoxymethyl)-1H-indol-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-N-[2-(dimethoxymethyl)-1H-indol-3-yl]ethanamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-N-[2-(dimethoxymethyl)-1H-indol-3-yl]acetamide CAS Name: 2-chloro-N-(4-chlorophenyl)-N-[2-(dimethoxymethyl)-1H-indol-3-yl]acetamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-N-[2-(dimethoxymethyl)-1H-indol-3-yl]acetamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-N-[2-(dimethoxymethyl)-1H-indol-3-yl]acetamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C2=CC=CC=C2N1)N(C3=CC=C(C=C3)Cl)C(=O)CCl)OC

Isomeric SMILES

COC(C1=C(C2=CC=CC=C2N1)N(C3=CC=C(C=C3)Cl)C(=O)CCl)OC

InChI

InChI=1S/C19H18Cl2N2O3/c1-25-19(26-2)17-18(14-5-3-4-6-15(14)22-17)23(16(24)11-20)13-9-7-12(21)8-10-13/h3-10,19,22H,11H2,1-2H3