2-[1-[[(4,7-dimethoxy-1H-indol-2-yl)carbonylamino]methyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[[(4,7-dimethoxy-1H-indol-2-yl)carbonylamino]methyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]methyl]cyclohexyl]acetate CAS Name: 2-[1-[[[(4,7-dimethoxy-1H-indol-2-yl)-oxomethyl]amino]methyl]cyclohexyl]acetate IUPAC Name: 2-[1-[[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]methyl]cyclohexyl]acetate Traditional Name: 2-[1-[[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]methyl]cyclohexyl]acetate Formula: C20H25N2O5- MolecularWeight: 373.4229

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC3(CCCCC3)CC(=O)[O-]

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC3(CCCCC3)CC(=O)[O-]

InChI

InChI=1S/C20H26N2O5/c1-26-15-6-7-16(27-2)18-13(15)10-14(22-18)19(25)21-12-20(11-17(23)24)8-4-3-5-9-20/h6-7,10,22H,3-5,8-9,11-12H2,1-2H3,(H,21,25)(H,23,24)/p-1