indol-1-yl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylbutanoate

Systemtic Name: indol-1-yl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylbutanoate Openeye Name: indol-1-yl 2-[3-(tert-butoxycarbonylamino)benzoyl]butanoate CAS Name: 2-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]butanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]butanoate Traditional Name: 2-[3-(tert-butoxycarbonylamino)benzoyl]butyric acid indol-1-yl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC(=CC=C1)NC(=O)OC(C)(C)C)C(=O)ON2C=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)C1=CC(=CC=C1)NC(=O)OC(C)(C)C)C(=O)ON2C=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O5/c1-5-19(22(28)31-26-14-13-16-9-6-7-12-20(16)26)21(27)17-10-8-11-18(15-17)25-23(29)30-24(2,3)4/h6-15,19H,5H2,1-4H3,(H,25,29)