N-(4-bromophenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-bromophenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(4-bromophenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(4-bromophenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4-bromophenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4-bromophenyl)indoline-5-carboxamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O2/c1-11(21)20-9-8-12-10-13(2-7-16(12)20)17(22)19-15-5-3-14(18)4-6-15/h2-7,10H,8-9H2,1H3,(H,19,22)