N-(3-chlorophenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-chlorophenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-chlorophenyl)indoline-5-carboxamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11(21)20-8-7-12-9-13(5-6-16(12)20)17(22)19-15-4-2-3-14(18)10-15/h2-6,9-10H,7-8H2,1H3,(H,19,22)