1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]-7,8-dihydro-6H-cyclopenta[g]indole-2-carboxylic acid

Systemtic Name: 1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]-7,8-dihydro-6H-cyclopenta[g]indole-2-carboxylic acid Openeye Name: 1-[2-(tert-butoxycarbonylamino)-1-methyl-ethyl]-7,8-dihydro-6H-cyclopenta[g]indole-2-carboxylic acid CAS Name: 1-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propan-2-yl]-7,8-dihydro-6H-cyclopenta[g]indole-2-carboxylic acid IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]-7,8-dihydro-6H-cyclopenta[g]indole-2-carboxylic acid Traditional Name: 1-[2-(tert-butoxycarbonylamino)-1-methyl-ethyl]-7,8-dihydro-6H-cyclopent[g]indole-2-carboxylic acid Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)OC(C)(C)C)N1C(=CC2=C1C3=C(CCC3)C=C2)C(=O)O

Isomeric SMILES

CC(CNC(=O)OC(C)(C)C)N1C(=CC2=C1C3=C(CCC3)C=C2)C(=O)O

InChI

InChI=1S/C20H26N2O4/c1-12(11-21-19(25)26-20(2,3)4)22-16(18(23)24)10-14-9-8-13-6-5-7-15(13)17(14)22/h8-10,12H,5-7,11H2,1-4H3,(H,21,25)(H,23,24)