2-(4-ethylpiperazin-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-ethylpiperazin-1-yl)-2-(5-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-(4-ethyl-1-piperazinyl)-2-(5-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-ethylpiperazin-1-yl)-2-(5-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-ethylpiperazino)-2-(5-methoxy-1H-indol-3-yl)acetic acid Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OC)C(=O)O

Isomeric SMILES

CCN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C17H23N3O3/c1-3-19-6-8-20(9-7-19)16(17(21)22)14-11-18-15-5-4-12(23-2)10-13(14)15/h4-5,10-11,16,18H,3,6-9H2,1-2H3,(H,21,22)