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

Systemtic Name: 2-(4-ethoxycarbonylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-ethoxycarbonylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(4-ethoxycarbonyl-1-piperazinyl)-2-(2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-ethoxycarbonylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-carbethoxypiperazino)-2-(2-methyl-1H-indol-3-yl)acetic acid Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C2=C(NC3=CC=CC=C32)C)C(=O)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(C2=C(NC3=CC=CC=C32)C)C(=O)O

InChI

InChI=1S/C18H23N3O4/c1-3-25-18(24)21-10-8-20(9-11-21)16(17(22)23)15-12(2)19-14-7-5-4-6-13(14)15/h4-7,16,19H,3,8-11H2,1-2H3,(H,22,23)