2-[3-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]phenoxy]ethanoic acid Openeye Name: 2-[3-[4-(1H-indole-2-carbonyl)piperazin-1-yl]phenoxy]acetic acid CAS Name: 2-[3-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]phenoxy]acetic acid IUPAC Name: 2-[3-[4-(1H-indole-2-carbonyl)piperazin-1-yl]phenoxy]acetic acid Traditional Name: 2-[3-[4-(1H-indole-2-carbonyl)piperazino]phenoxy]acetic acid Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)OCC(=O)O)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)OCC(=O)O)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O4/c25-20(26)14-28-17-6-3-5-16(13-17)23-8-10-24(11-9-23)21(27)19-12-15-4-1-2-7-18(15)22-19/h1-7,12-13,22H,8-11,14H2,(H,25,26)