[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-(4-methylphenyl)methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-(4-methylphenyl)methanone Openeye Name: [(2S)-2-methylindolin-5-yl]-(p-tolyl)methanone CAS Name: [(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-(4-methylphenyl)methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-(4-methylphenyl)methanone Traditional Name: [(2S)-2-methylindolin-5-yl]-(p-tolyl)methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CC2=C(N1)C=CC(=C2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H17NO/c1-11-3-5-13(6-4-11)17(19)14-7-8-16-15(10-14)9-12(2)18-16/h3-8,10,12,18H,9H2,1-2H3/t12-/m0/s1