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

Systemtic Name: ethyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1H-indol-3-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H26N2O4/c1-5-28-20(26)14-17-15-10-6-8-12-18(15)24-21(17)16-11-7-9-13-19(16)25-22(27)29-23(2,3)4/h6-13,24H,5,14H2,1-4H3,(H,25,27)