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

Systemtic Name: 2-indol-1-yl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyl-butanoic acid Openeye Name: 2-[3-(tert-butoxycarbonylamino)benzoyl]-2-indol-1-yl-butanoic acid CAS Name: 2-(1-indolyl)-2-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]butanoic acid IUPAC Name: 2-indol-1-yl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]butanoic acid Traditional Name: 2-[3-(tert-butoxycarbonylamino)benzoyl]-2-indol-1-yl-butyric acid 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)O)N2C=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)C1=CC(=CC=C1)NC(=O)OC(C)(C)C)(C(=O)O)N2C=CC3=CC=CC=C32

InChI

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