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

Systemtic Name: 2-(4-ethoxycarbonylpiperazin-1-yl)-2-(1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-ethoxycarbonylpiperazin-1-yl)-2-(1H-indol-3-yl)acetic acid CAS Name: 2-(4-ethoxycarbonyl-1-piperazinyl)-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-ethoxycarbonylpiperazin-1-yl)-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-(4-carbethoxypiperazino)-2-(1H-indol-3-yl)acetic acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C17H21N3O4/c1-2-24-17(23)20-9-7-19(8-10-20)15(16(21)22)13-11-18-14-6-4-3-5-12(13)14/h3-6,11,15,18H,2,7-10H2,1H3,(H,21,22)