2-(5-methoxy-1H-indol-3-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethanoic acid

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethanoic acid Openeye Name: 2-(4-tert-butoxycarbonylpiperazin-1-yl)-2-(5-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]acetic acid IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid Traditional Name: 2-(4-tert-butoxycarbonylpiperazino)-2-(5-methoxy-1H-indol-3-yl)acetic acid Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OC)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C20H27N3O5/c1-20(2,3)28-19(26)23-9-7-22(8-10-23)17(18(24)25)15-12-21-16-6-5-13(27-4)11-14(15)16/h5-6,11-12,17,21H,7-10H2,1-4H3,(H,24,25)