2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-[(3S)-2-oxoindolin-3-yl]ethyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-[(3S)-2-ketoindolin-3-yl]ethyl]acetamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NCCC2C3=CC=CC=C3NC2=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NCC[C@H]2C3=CC=CC=C3NC2=O)Br)OC

InChI

InChI=1S/C20H21BrN2O4/c1-26-17-9-12(15(21)11-18(17)27-2)10-19(24)22-8-7-14-13-5-3-4-6-16(13)23-20(14)25/h3-6,9,11,14H,7-8,10H2,1-2H3,(H,22,24)(H,23,25)/t14-/m0/s1