4-[[(4,7-dimethoxy-1-methyl-indol-2-yl)carbonylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name: 4-[[(4,7-dimethoxy-1-methyl-indol-2-yl)carbonylamino]methyl]cyclohexane-1-carboxylate Openeye Name: 4-[[(4,7-dimethoxy-1-methyl-indole-2-carbonyl)amino]methyl]cyclohexanecarboxylate CAS Name: 4-[[[(4,7-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[[(4,7-dimethoxy-1-methylindole-2-carbonyl)amino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[(4,7-dimethoxy-1-methyl-indole-2-carbonyl)amino]methyl]cyclohexanecarboxylate Formula: C20H25N2O5- MolecularWeight: 373.4229

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)NCC3CCC(CC3)C(=O)[O-]

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)NCC3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C20H26N2O5/c1-22-15(10-14-16(26-2)8-9-17(27-3)18(14)22)19(23)21-11-12-4-6-13(7-5-12)20(24)25/h8-10,12-13H,4-7,11H2,1-3H3,(H,21,23)(H,24,25)/p-1