2-(4-methoxycarbonylpiperidin-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(4-methoxycarbonylpiperidin-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-methoxycarbonyl-1-piperidyl)-2-(5-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-(4-methoxycarbonyl-1-piperidinyl)-2-(5-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-methoxycarbonylpiperidin-1-yl)-2-(5-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-carbomethoxypiperidino)-2-(5-methoxy-1H-indol-3-yl)acetic acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCC(CC3)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C18H22N2O5/c1-24-12-3-4-15-13(9-12)14(10-19-15)16(17(21)22)20-7-5-11(6-8-20)18(23)25-2/h3-4,9-11,16,19H,5-8H2,1-2H3,(H,21,22)