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

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-2-(1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-ethylpiperazin-1-yl)-2-(1H-indol-3-yl)acetic acid CAS Name: 2-(4-ethyl-1-piperazinyl)-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-ethylpiperazin-1-yl)-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-(4-ethylpiperazino)-2-(1H-indol-3-yl)acetic acid Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CCN1CCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C16H21N3O2/c1-2-18-7-9-19(10-8-18)15(16(20)21)13-11-17-14-6-4-3-5-12(13)14/h3-6,11,15,17H,2,7-10H2,1H3,(H,20,21)