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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-13-11-15-9-5-6-10-16(15)18(13)17(19)12-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3/t13-/m0/s1