4-[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylindol-1-yl]butanoic acid

Systemtic Name: 4-[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylindol-1-yl]butanoic acid Openeye Name: 4-[3-[3-(tert-butoxycarbonylamino)benzoyl]indol-1-yl]butanoic acid CAS Name: 4-[3-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]-1-indolyl]butanoic acid IUPAC Name: 4-[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]indol-1-yl]butanoic acid Traditional Name: 4-[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:

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C(=O)C2=CN(C3=CC=CC=C32)CCCC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C(=O)C2=CN(C3=CC=CC=C32)CCCC(=O)O

InChI

InChI=1S/C24H26N2O5/c1-24(2,3)31-23(30)25-17-9-6-8-16(14-17)22(29)19-15-26(13-7-12-21(27)28)20-11-5-4-10-18(19)20/h4-6,8-11,14-15H,7,12-13H2,1-3H3,(H,25,30)(H,27,28)