2-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-5-methoxy-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-2-bromo-5-methoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-bromo-5-methoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-bromo-5-methoxybenzamide Traditional Name: N-(1-acetylindolin-6-yl)-2-bromo-5-methoxy-benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-11(22)21-8-7-12-3-4-13(9-17(12)21)20-18(23)15-10-14(24-2)5-6-16(15)19/h3-6,9-10H,7-8H2,1-2H3,(H,20,23)