5-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylate

Systemtic Name: 5-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylate Openeye Name: 1-tert-butoxycarbonyl-5-(1H-indol-3-yl)pyrrolidine-2-carboxylate CAS Name: 5-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: 5-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylate Traditional Name: 1-tert-butoxycarbonyl-5-(1H-indol-3-yl)pyrrolidine-2-carboxylate Formula: C18H21N2O4- MolecularWeight: 329.37034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(CCC1C(=O)[O-])C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)OC(=O)N1C(CCC1C(=O)[O-])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O4/c1-18(2,3)24-17(23)20-14(8-9-15(20)16(21)22)12-10-19-13-7-5-4-6-11(12)13/h4-7,10,14-15,19H,8-9H2,1-3H3,(H,21,22)/p-1