(4-tert-butylphenyl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (4-tert-butylphenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (4-tert-butylphenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-tert-butylphenyl)methyl ester IUPAC Name: (4-tert-butylphenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-tert-butylbenzyl) ester Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25NO2/c1-22(2,3)18-11-8-16(9-12-18)15-25-21(24)13-10-17-14-23-20-7-5-4-6-19(17)20/h4-9,11-12,14,23H,10,13,15H2,1-3H3