2-[1-[[2-(5-methoxyindol-1-yl)ethanoylamino]methyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[[2-(5-methoxyindol-1-yl)ethanoylamino]methyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[[[2-(5-methoxyindol-1-yl)acetyl]amino]methyl]cyclohexyl]acetate CAS Name: 2-[1-[[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]methyl]cyclohexyl]acetate IUPAC Name: 2-[1-[[[2-(5-methoxyindol-1-yl)acetyl]amino]methyl]cyclohexyl]acetate Traditional Name: 2-[1-[[[2-(5-methoxyindol-1-yl)acetyl]amino]methyl]cyclohexyl]acetate Formula: C20H25N2O4- MolecularWeight: 357.4235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3(CCCCC3)CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3(CCCCC3)CC(=O)[O-]

InChI

InChI=1S/C20H26N2O4/c1-26-16-5-6-17-15(11-16)7-10-22(17)13-18(23)21-14-20(12-19(24)25)8-3-2-4-9-20/h5-7,10-11H,2-4,8-9,12-14H2,1H3,(H,21,23)(H,24,25)/p-1