2,3-dihydro-1H-indol-5-yl-(4-methylphenyl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-(4-methylphenyl)methanone Openeye Name: indolin-5-yl(p-tolyl)methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-(4-methylphenyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-(4-methylphenyl)methanone Traditional Name: indolin-5-yl(p-tolyl)methanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

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