4-[[3-(5-methoxyindol-1-yl)propanoylamino]methyl]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[[3-(5-methoxyindol-1-yl)propanoylamino]methyl]cyclohexane-1-carboxylic acid Openeye Name: 4-[[3-(5-methoxyindol-1-yl)propanoylamino]methyl]cyclohexanecarboxylic acid CAS Name: 4-[[[3-(5-methoxy-1-indolyl)-1-oxopropyl]amino]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[3-(5-methoxyindol-1-yl)propanoylamino]methyl]cyclohexane-1-carboxylic acid Traditional Name: 4-[[3-(5-methoxyindol-1-yl)propanoylamino]methyl]cyclohexanecarboxylic acid Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC3CCC(CC3)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC3CCC(CC3)C(=O)O

InChI

InChI=1S/C20H26N2O4/c1-26-17-6-7-18-16(12-17)8-10-22(18)11-9-19(23)21-13-14-2-4-15(5-3-14)20(24)25/h6-8,10,12,14-15H,2-5,9,11,13H2,1H3,(H,21,23)(H,24,25)