[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(4-methylphenyl)methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-(p-tolyl)methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(4-methylphenyl)methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(4-methylphenyl)methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-(p-tolyl)methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-12-7-9-14(10-8-12)17(19)18-13(2)11-15-5-3-4-6-16(15)18/h3-10,13H,11H2,1-2H3/t13-/m0/s1