2-[[2,4-bis(bromanyl)phenyl]amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[[2,4-bis(bromanyl)phenyl]amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2,4-dibromoanilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,4-dibromoanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,4-dibromoanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2,4-dibromoanilino)acetamide Formula: C18H17Br2N3O2 MolecularWeight: 467.15448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H17Br2N3O2/c1-11(24)23-7-6-12-8-14(3-5-17(12)23)22-18(25)10-21-16-4-2-13(19)9-15(16)20/h2-5,8-9,21H,6-7,10H2,1H3,(H,22,25)