N-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-2-keto-2-pyrrolidino-acetamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)N3CCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C(=O)N3CCCC3

InChI

InChI=1S/C16H18BrN3O3/c1-2-20-12-6-5-10(17)9-11(12)13(15(20)22)18-14(21)16(23)19-7-3-4-8-19/h5-6,9,13H,2-4,7-8H2,1H3,(H,18,21)/t13-/m1/s1