N-[1-(2,4-dichlorophenyl)ethyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-indoline-5-carboxamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H20Cl2N2O2/c1-12(17-6-5-16(21)11-18(17)22)23(3)20(26)15-4-7-19-14(10-15)8-9-24(19)13(2)25/h4-7,10-12H,8-9H2,1-3H3