(2,2,6,6-tetramethylpiperidin-4-yl) 4-(1H-indol-2-yl)benzoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-4-yl) 4-(1H-indol-2-yl)benzoate Openeye Name: (2,2,6,6-tetramethyl-4-piperidyl) 4-(1H-indol-2-yl)benzoate CAS Name: 4-(1H-indol-2-yl)benzoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 4-(1H-indol-2-yl)benzoate Traditional Name: 4-(1H-indol-2-yl)benzoic acid (2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N3)C

InChI

InChI=1S/C24H28N2O2/c1-23(2)14-19(15-24(3,4)26-23)28-22(27)17-11-9-16(10-12-17)21-13-18-7-5-6-8-20(18)25-21/h5-13,19,25-26H,14-15H2,1-4H3