2-(3,4-dichlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3,4-dichlorophenyl)acetamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-11(23)22-7-6-13-10-14(3-5-17(13)22)21-18(24)9-12-2-4-15(19)16(20)8-12/h2-5,8,10H,6-7,9H2,1H3,(H,21,24)