2-[(2-bromophenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-bromoanilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-bromoanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-bromoanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-bromoanilino)acetamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrN3O2/c1-12(23)22-9-8-13-10-14(6-7-17(13)22)21-18(24)11-20-16-5-3-2-4-15(16)19/h2-7,10,20H,8-9,11H2,1H3,(H,21,24)