N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-(2-dimethylaminoethyl)ethanediamide

Systemtic Name: N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-(2-dimethylaminoethyl)ethanediamide Openeye Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N-(2-dimethylaminoethyl)oxamide CAS Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-dimethylaminoethyl)oxamide IUPAC Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-dimethylaminoethyl)oxamide Traditional Name: N'-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-N-(2-dimethylaminoethyl)oxamide Formula: C16H21BrN4O3 MolecularWeight: 397.26694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN4O3/c1-4-21-12-6-5-10(17)9-11(12)13(16(21)24)19-15(23)14(22)18-7-8-20(2)3/h5-6,9,13H,4,7-8H2,1-3H3,(H,18,22)(H,19,23)/t13-/m1/s1