(3S)-N-(2-bromophenyl)-1-methyl-2-oxidanylidene-3H-indole-3-carboxamide

Systemtic Name: (3S)-N-(2-bromophenyl)-1-methyl-2-oxidanylidene-3H-indole-3-carboxamide Openeye Name: (3S)-N-(2-bromophenyl)-1-methyl-2-oxo-indoline-3-carboxamide CAS Name: (3S)-N-(2-bromophenyl)-1-methyl-2-oxo-3H-indole-3-carboxamide IUPAC Name: (3S)-N-(2-bromophenyl)-1-methyl-2-oxo-3H-indole-3-carboxamide Traditional Name: (3S)-N-(2-bromophenyl)-2-keto-1-methyl-indoline-3-carboxamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C16H13BrN2O2/c1-19-13-9-5-2-6-10(13)14(16(19)21)15(20)18-12-8-4-3-7-11(12)17/h2-9,14H,1H3,(H,18,20)/t14-/m0/s1