2-(4-methoxycarbonylpiperidin-1-yl)-2-(6-phenylmethoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(4-methoxycarbonylpiperidin-1-yl)-2-(6-phenylmethoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(6-benzyloxy-1H-indol-3-yl)-2-(4-methoxycarbonyl-1-piperidyl)acetic acid CAS Name: 2-(4-methoxycarbonyl-1-piperidinyl)-2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-methoxycarbonylpiperidin-1-yl)-2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(6-benzoxy-1H-indol-3-yl)-2-(4-carbomethoxypiperidino)acetic acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC(=O)C1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H26N2O5/c1-30-24(29)17-9-11-26(12-10-17)22(23(27)28)20-14-25-21-13-18(7-8-19(20)21)31-15-16-5-3-2-4-6-16/h2-8,13-14,17,22,25H,9-12,15H2,1H3,(H,27,28)