2,3-dihydroindol-1-yl-(4-methylphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methylphenyl)methanone Openeye Name: indolin-1-yl(p-tolyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-methylphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methylphenyl)methanone Traditional Name: indolin-1-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)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

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