1-[2-(5-methoxyindol-1-yl)ethanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[2-(5-methoxyindol-1-yl)ethanoyl]piperidine-4-carboxylate Openeye Name: 1-[2-(5-methoxyindol-1-yl)acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(5-methoxy-1-indolyl)-1-oxoethyl]-4-piperidinecarboxylate IUPAC Name: 1-[2-(5-methoxyindol-1-yl)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(5-methoxyindol-1-yl)acetyl]isonipecotate Formula: C17H19N2O4- MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCC(CC3)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C17H20N2O4/c1-23-14-2-3-15-13(10-14)6-9-19(15)11-16(20)18-7-4-12(5-8-18)17(21)22/h2-3,6,9-10,12H,4-5,7-8,11H2,1H3,(H,21,22)/p-1