2-[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylindol-1-yl]butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC(C(=O)O)N1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NC(=O)OC(C)(C)C

InChI

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