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

Systemtic Name: 2-phenyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)-6,7-dihydro-5H-indol-4-one Openeye Name: 2-phenyl-1-(2,2,6,6-tetramethyl-4-piperidyl)-6,7-dihydro-5H-indol-4-one CAS Name: 2-phenyl-1-(2,2,6,6-tetramethyl-4-piperidinyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-phenyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)-6,7-dihydro-5H-indol-4-one Traditional Name: 2-phenyl-1-(2,2,6,6-tetramethyl-4-piperidyl)-6,7-dihydro-5H-indol-4-one Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CCC3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CCC3)C

InChI

InChI=1S/C23H30N2O/c1-22(2)14-17(15-23(3,4)24-22)25-19-11-8-12-21(26)18(19)13-20(25)16-9-6-5-7-10-16/h5-7,9-10,13,17,24H,8,11-12,14-15H2,1-4H3