methyl 4-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxymethyl]benzoate

Systemtic Name: methyl 4-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxymethyl]benzoate Openeye Name: methyl 4-[[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]oxymethyl]benzoate CAS Name: 4-[[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-5-yl]oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxymethyl]benzoate Traditional Name: 4-[[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]oxymethyl]benzoic acid methyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H28N2O5/c1-24(2,3)31-23(28)25-12-11-18-14-26-21-10-9-19(13-20(18)21)30-15-16-5-7-17(8-6-16)22(27)29-4/h5-10,13-14,26H,11-12,15H2,1-4H3,(H,25,28)