methyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-2-yl]butanoate

Systemtic Name: methyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-2-yl]butanoate Openeye Name: methyl 2-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-2-yl]butanoate CAS Name: 2-[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-2-yl]butanoic acid methyl ester IUPAC Name: methyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-2-yl]butanoate Traditional Name: 2-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-2-yl]butyric acid methyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C2=CC=CC=C2N1)CCNC(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CCC(C1=C(C2=CC=CC=C2N1)CCNC(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C20H28N2O4/c1-6-13(18(23)25-5)17-15(14-9-7-8-10-16(14)22-17)11-12-21-19(24)26-20(2,3)4/h7-10,13,22H,6,11-12H2,1-5H3,(H,21,24)