2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]indol-1-yl]ethanoate

Systemtic Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]indol-1-yl]ethanoate Openeye Name: 2-[4-(tert-butoxycarbonylamino)indol-1-yl]acetate CAS Name: 2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-indolyl]acetate IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]indol-1-yl]acetate Traditional Name: 2-[4-(tert-butoxycarbonylamino)indol-1-yl]acetate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC2=C1C=CN2CC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC2=C1C=CN2CC(=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-15(2,3)21-14(20)16-11-5-4-6-12-10(11)7-8-17(12)9-13(18)19/h4-8H,9H2,1-3H3,(H,16,20)(H,18,19)/p-1