2-bromanyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 2-bromo-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 2-bromo-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 2-bromo-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 2-bromo-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O3/c1-24-11-17(22)21-9-8-12-6-7-13(10-16(12)21)20-18(23)14-4-2-3-5-15(14)19/h2-7,10H,8-9,11H2,1H3,(H,20,23)