1-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate

Systemtic Name: 1-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: 2-tert-butoxycarbonyl-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: 1-cyclohexyl-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate IUPAC Name: 1-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: 2-tert-butoxycarbonyl-1-cyclohexyl-1,3,4,9-tetrahydro-$b-carboline-3-carboxylate Formula: C23H29N2O4- MolecularWeight: 397.48736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(CC2=C(C1C3CCCCC3)NC4=CC=CC=C24)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1C(CC2=C(C1C3CCCCC3)NC4=CC=CC=C24)C(=O)[O-]

InChI

InChI=1S/C23H30N2O4/c1-23(2,3)29-22(28)25-18(21(26)27)13-16-15-11-7-8-12-17(15)24-19(16)20(25)14-9-5-4-6-10-14/h7-8,11-12,14,18,20,24H,4-6,9-10,13H2,1-3H3,(H,26,27)/p-1