5,5-dimethyl-3-(2-methyl-2,3-dihydroindol-1-yl)cyclohex-2-en-1-one

Systemtic Name: 5,5-dimethyl-3-(2-methyl-2,3-dihydroindol-1-yl)cyclohex-2-en-1-one Openeye Name: 5,5-dimethyl-3-(2-methylindolin-1-yl)cyclohex-2-en-1-one CAS Name: 5,5-dimethyl-3-(2-methyl-2,3-dihydroindol-1-yl)-1-cyclohex-2-enone IUPAC Name: 5,5-dimethyl-3-(2-methyl-2,3-dihydroindol-1-yl)cyclohex-2-en-1-one Traditional Name: 5,5-dimethyl-3-(2-methylindolin-1-yl)cyclohex-2-en-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC(=O)CC(C3)(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC(=O)CC(C3)(C)C

InChI

InChI=1S/C17H21NO/c1-12-8-13-6-4-5-7-16(13)18(12)14-9-15(19)11-17(2,3)10-14/h4-7,9,12H,8,10-11H2,1-3H3