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

Systemtic Name: 2-(1H-indol-3-yl)-2-(4-methoxycarbonylpiperidin-1-yl)ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-(4-methoxycarbonyl-1-piperidyl)acetic acid CAS Name: 2-(1H-indol-3-yl)-2-(4-methoxycarbonyl-1-piperidinyl)acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-(4-methoxycarbonylpiperidin-1-yl)acetic acid Traditional Name: 2-(4-carbomethoxypiperidino)-2-(1H-indol-3-yl)acetic acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

COC(=O)C1CCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O

InChI

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