4-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-bromo-3,5-dimethoxy-benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4/c1-11(23)22-7-6-12-8-14(4-5-15(12)22)21-19(24)13-9-16(25-2)18(20)17(10-13)26-3/h4-5,8-10H,6-7H2,1-3H3,(H,21,24)