1-[5-[(2-bromophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(2-bromophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(2-bromophenyl)methylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[(2-bromophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(2-bromophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(2-bromobenzyl)amino]indolin-1-yl]ethanone Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC=CC=C3Br

InChI

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