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

Systemtic Name: 1-[(2S,3S)-3-methyl-2-phenyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[(2S,3S)-3-methyl-2-phenyl-indolin-1-yl]ethanone CAS Name: 1-[(2S,3S)-3-methyl-2-phenyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[(2S,3S)-3-methyl-2-phenyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[(2S,3S)-3-methyl-2-phenyl-indolin-1-yl]ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](N(C2=CC=CC=C12)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-12-15-10-6-7-11-16(15)18(13(2)19)17(12)14-8-4-3-5-9-14/h3-12,17H,1-2H3/t12-,17-/m0/s1