2,3-dihydroindol-1-yl-(2,3-dimethylphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2,3-dimethylphenyl)methanone Openeye Name: (2,3-dimethylphenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2,3-dimethylphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,3-dimethylphenyl)methanone Traditional Name: (2,3-dimethylphenyl)-indolin-1-yl-methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N2CCC3=CC=CC=C32

InChI

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