2-bromanyl-1-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-bromanyl-1-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-bromo-1-(3-phenylindolin-1-yl)propan-1-one CAS Name: 2-bromo-1-(3-phenyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-bromo-1-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-bromo-1-(3-phenylindolin-1-yl)propan-1-one Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(C2=CC=CC=C21)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C(=O)N1CC(C2=CC=CC=C21)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H16BrNO/c1-12(18)17(20)19-11-15(13-7-3-2-4-8-13)14-9-5-6-10-16(14)19/h2-10,12,15H,11H2,1H3