methyl 5-[(2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]pyridine-3-carboxylate

Systemtic Name: methyl 5-[(2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]pyridine-3-carboxylate Openeye Name: methyl 5-[(2R)-2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propoxy]pyridine-3-carboxylate CAS Name: 5-[(2R)-3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[(2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]pyridine-3-carboxylate Traditional Name: 5-[(2R)-2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propoxy]nicotinic acid methyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)COC3=CN=CC(=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C21)COC3=CN=CC(=C3)C(=O)OC

InChI

InChI=1S/C23H27N3O5/c1-23(2,3)31-22(28)26-17(9-15-12-25-20-8-6-5-7-19(15)20)14-30-18-10-16(11-24-13-18)21(27)29-4/h5-8,10-13,17,25H,9,14H2,1-4H3,(H,26,28)/t17-/m1/s1