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

Systemtic Name: 2,3-dihydroindol-1-yl-(3,4-dimethylphenyl)methanone Openeye Name: (3,4-dimethylphenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(3,4-dimethylphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3,4-dimethylphenyl)methanone Traditional Name: (3,4-dimethylphenyl)-indolin-1-yl-methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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