tert-butyl 2-[1-(phenylmethyl)indol-5-yl]ethanoate

Systemtic Name: tert-butyl 2-[1-(phenylmethyl)indol-5-yl]ethanoate Openeye Name: tert-butyl 2-(1-benzylindol-5-yl)acetate CAS Name: 2-[1-(phenylmethyl)-5-indolyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(1-benzylindol-5-yl)acetate Traditional Name: 2-(1-benzylindol-5-yl)acetic acid tert-butyl ester Formula: C21H23NO2 MolecularWeight: 321.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)CC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-21(2,3)24-20(23)14-17-9-10-19-18(13-17)11-12-22(19)15-16-7-5-4-6-8-16/h4-13H,14-15H2,1-3H3