2-(6-phenylmethoxy-1H-indol-3-yl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanoic acid

Systemtic Name: 2-(6-phenylmethoxy-1H-indol-3-yl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-(6-benzyloxy-1H-indol-3-yl)-2-[4-(2-thienylmethyl)piperazin-1-yl]acetic acid CAS Name: 2-(6-phenylmethoxy-1H-indol-3-yl)-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]acetic acid IUPAC Name: 2-(6-phenylmethoxy-1H-indol-3-yl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetic acid Traditional Name: 2-(6-benzoxy-1H-indol-3-yl)-2-[4-(2-thenyl)piperazino]acetic acid Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CS2)C(C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CN(CCN1CC2=CC=CS2)C(C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C26H27N3O3S/c30-26(31)25(29-12-10-28(11-13-29)17-21-7-4-14-33-21)23-16-27-24-15-20(8-9-22(23)24)32-18-19-5-2-1-3-6-19/h1-9,14-16,25,27H,10-13,17-18H2,(H,30,31)