4-[[2-(5-methoxyindol-1-yl)ethanoylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name: 4-[[2-(5-methoxyindol-1-yl)ethanoylamino]methyl]cyclohexane-1-carboxylate Openeye Name: 4-[[[2-(5-methoxyindol-1-yl)acetyl]amino]methyl]cyclohexanecarboxylate CAS Name: 4-[[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[[[2-(5-methoxyindol-1-yl)acetyl]amino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[[2-(5-methoxyindol-1-yl)acetyl]amino]methyl]cyclohexanecarboxylate Formula: C19H23N2O4- MolecularWeight: 343.39692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3CCC(CC3)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C19H24N2O4/c1-25-16-6-7-17-15(10-16)8-9-21(17)12-18(22)20-11-13-2-4-14(5-3-13)19(23)24/h6-10,13-14H,2-5,11-12H2,1H3,(H,20,22)(H,23,24)/p-1