6-[[3-[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-7-yl]oxy]pyridine-3-carboxylic acid

Systemtic Name: 6-[[3-[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-7-yl]oxy]pyridine-3-carboxylic acid Openeye Name: 6-[[3-[2-(tert-butoxycarbonylamino)-2-methyl-propyl]-1H-indol-7-yl]oxy]pyridine-3-carboxylic acid CAS Name: 6-[[3-[2-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-1H-indol-7-yl]oxy]-3-pyridinecarboxylic acid IUPAC Name: 6-[[3-[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-7-yl]oxy]pyridine-3-carboxylic acid Traditional Name: 6-[[3-[2-(tert-butoxycarbonylamino)-2-methyl-propyl]-1H-indol-7-yl]oxy]nicotinic acid Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C)(C)CC1=CNC2=C1C=CC=C2OC3=NC=C(C=C3)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(C)(C)CC1=CNC2=C1C=CC=C2OC3=NC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H27N3O5/c1-22(2,3)31-21(29)26-23(4,5)11-15-13-25-19-16(15)7-6-8-17(19)30-18-10-9-14(12-24-18)20(27)28/h6-10,12-13,25H,11H2,1-5H3,(H,26,29)(H,27,28)