ethyl 1-methyl-6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]indole-2-carboxylate

Systemtic Name: ethyl 1-methyl-6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]indole-2-carboxylate Openeye Name: ethyl 6-[3-(tert-butoxycarbonylamino)propoxy]-1-methyl-indole-2-carboxylate CAS Name: 1-methyl-6-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]indole-2-carboxylate Traditional Name: 6-[3-(tert-butoxycarbonylamino)propoxy]-1-methyl-indole-2-carboxylic acid ethyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1C)C=C(C=C2)OCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1C)C=C(C=C2)OCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C20H28N2O5/c1-6-25-18(23)17-12-14-8-9-15(13-16(14)22(17)5)26-11-7-10-21-19(24)27-20(2,3)4/h8-9,12-13H,6-7,10-11H2,1-5H3,(H,21,24)