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

Systemtic Name: 2-(4-ethoxycarbonylpiperazin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-ethoxycarbonylpiperazin-1-yl)-2-(2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(4-ethoxycarbonyl-1-piperazinyl)-2-(2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-ethoxycarbonylpiperazin-1-yl)-2-(2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-carbethoxypiperazino)-2-(2-phenyl-1H-indol-3-yl)acetic acid Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H25N3O4/c1-2-30-23(29)26-14-12-25(13-15-26)21(22(27)28)19-17-10-6-7-11-18(17)24-20(19)16-8-4-3-5-9-16/h3-11,21,24H,2,12-15H2,1H3,(H,27,28)