N-(2,4-dichlorophenyl)-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(2,4-dichlorophenyl)acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-11(23)14-9-22(17-5-3-2-4-13(14)17)10-18(24)21-16-7-6-12(19)8-15(16)20/h2-9H,10H2,1H3,(H,21,24)