N-(4-bromanyl-3-methyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-indolin-1-yl-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-indolin-1-yl-acetamide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2CCC3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2CCC3=CC=CC=C32)Br

InChI

InChI=1S/C17H17BrN2O/c1-12-10-14(6-7-15(12)18)19-17(21)11-20-9-8-13-4-2-3-5-16(13)20/h2-7,10H,8-9,11H2,1H3,(H,19,21)