tert-butyl 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanoate

Systemtic Name: tert-butyl 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanoate Openeye Name: tert-butyl 2-(5-benzyloxy-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetate Traditional Name: 2-(5-benzoxy-2-methyl-1H-indol-3-yl)acetic acid tert-butyl ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)OC(C)(C)C

InChI

InChI=1S/C22H25NO3/c1-15-18(13-21(24)26-22(2,3)4)19-12-17(10-11-20(19)23-15)25-14-16-8-6-5-7-9-16/h5-12,23H,13-14H2,1-4H3