2-(4-methylphenyl)-1-(2,2,6,6-tetramethylpiperidin-4-yl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-(4-methylphenyl)-1-(2,2,6,6-tetramethylpiperidin-4-yl)-6,7-dihydro-5H-indol-4-one Openeye Name: 2-(p-tolyl)-1-(2,2,6,6-tetramethyl-4-piperidyl)-6,7-dihydro-5H-indol-4-one CAS Name: 2-(4-methylphenyl)-1-(2,2,6,6-tetramethyl-4-piperidinyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-(4-methylphenyl)-1-(2,2,6,6-tetramethylpiperidin-4-yl)-6,7-dihydro-5H-indol-4-one Traditional Name: 2-(p-tolyl)-1-(2,2,6,6-tetramethyl-4-piperidyl)-6,7-dihydro-5H-indol-4-one Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N2C4CC(NC(C4)(C)C)(C)C)CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2C4CC(NC(C4)(C)C)(C)C)CCCC3=O

InChI

InChI=1S/C24H32N2O/c1-16-9-11-17(12-10-16)21-13-19-20(7-6-8-22(19)27)26(21)18-14-23(2,3)25-24(4,5)15-18/h9-13,18,25H,6-8,14-15H2,1-5H3