4-(4-bromanylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)butanamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(4-bromophenoxy)butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(4-bromophenoxy)butanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(4-bromophenoxy)butanamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(4-bromophenoxy)butyramide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O3/c1-14(24)23-11-10-15-13-17(6-9-19(15)23)22-20(25)3-2-12-26-18-7-4-16(21)5-8-18/h4-9,13H,2-3,10-12H2,1H3,(H,22,25)