1-(2-methyl-7-phenyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(2-methyl-7-phenyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(2-methyl-7-phenyl-indolin-1-yl)ethanone CAS Name: 1-(2-methyl-7-phenyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(2-methyl-7-phenyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2-methyl-7-phenyl-indolin-1-yl)ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2N1C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC(=C2N1C(=O)C)C3=CC=CC=C3

InChI

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