3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]benzoate

Systemtic Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]benzoate Openeye Name: 3-(1-tert-butoxycarbonylindol-3-yl)benzoate CAS Name: 3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]benzoate IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]benzoate Traditional Name: 3-(1-tert-butoxycarbonylindol-3-yl)benzoate Formula: C20H18NO4- MolecularWeight: 336.36122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)C3=CC(=CC=C3)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)C3=CC(=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H19NO4/c1-20(2,3)25-19(24)21-12-16(15-9-4-5-10-17(15)21)13-7-6-8-14(11-13)18(22)23/h4-12H,1-3H3,(H,22,23)/p-1