methyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-[2-(tert-butoxycarbonylamino)phenyl]-1H-indol-3-yl]acetate CAS Name: 2-[2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1H-indol-3-yl]acetate Traditional Name: 2-[2-[2-(tert-butoxycarbonylamino)phenyl]-1H-indol-3-yl]acetic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CC(=O)OC

InChI

InChI=1S/C22H24N2O4/c1-22(2,3)28-21(26)24-18-12-8-6-10-15(18)20-16(13-19(25)27-4)14-9-5-7-11-17(14)23-20/h5-12,23H,13H2,1-4H3,(H,24,26)