2-(2-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(2-chlorophenyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(2-chlorophenyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-(2-chlorophenyl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12(22)21-9-8-13-6-7-15(11-17(13)21)20-18(23)10-14-4-2-3-5-16(14)19/h2-7,11H,8-10H2,1H3,(H,20,23)