N-(4-bromophenyl)-2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-oxo-2-[(3S)-2-oxoindolin-3-yl]acetamide CAS Name: N-(4-bromophenyl)-2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide IUPAC Name: N-(4-bromophenyl)-2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-keto-2-[(3S)-2-ketoindolin-3-yl]acetamide Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)C(=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2O3/c17-9-5-7-10(8-6-9)18-16(22)14(20)13-11-3-1-2-4-12(11)19-15(13)21/h1-8,13H,(H,18,22)(H,19,21)/t13-/m0/s1