1-[(2R)-2-phenyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[(2R)-2-phenyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[(2R)-2-phenylindolin-1-yl]ethanone CAS Name: 1-[(2R)-2-phenyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[(2R)-2-phenyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[(2R)-2-phenylindolin-1-yl]ethanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@H](CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c1-12(18)17-15-10-6-5-9-14(15)11-16(17)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3/t16-/m1/s1