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

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-ethylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(4-ethyl-1-piperazinyl)-2-(2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-ethylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-ethylpiperazino)-2-(2-methyl-1H-indol-3-yl)acetic acid Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=C(NC3=CC=CC=C32)C)C(=O)O

Isomeric SMILES

CCN1CCN(CC1)C(C2=C(NC3=CC=CC=C32)C)C(=O)O

InChI

InChI=1S/C17H23N3O2/c1-3-19-8-10-20(11-9-19)16(17(21)22)15-12(2)18-14-7-5-4-6-13(14)15/h4-7,16,18H,3,8-11H2,1-2H3,(H,21,22)