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

Systemtic Name: 2-(6-bromanyl-1H-indol-3-yl)-2-(4-methoxycarbonylpiperidin-1-yl)ethanoic acid Openeye Name: 2-(6-bromo-1H-indol-3-yl)-2-(4-methoxycarbonyl-1-piperidyl)acetic acid CAS Name: 2-(6-bromo-1H-indol-3-yl)-2-(4-methoxycarbonyl-1-piperidinyl)acetic acid IUPAC Name: 2-(6-bromo-1H-indol-3-yl)-2-(4-methoxycarbonylpiperidin-1-yl)acetic acid Traditional Name: 2-(6-bromo-1H-indol-3-yl)-2-(4-carbomethoxypiperidino)acetic acid Formula: C17H19BrN2O4 MolecularWeight: 395.24776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O4/c1-24-17(23)10-4-6-20(7-5-10)15(16(21)22)13-9-19-14-8-11(18)2-3-12(13)14/h2-3,8-10,15,19H,4-7H2,1H3,(H,21,22)