2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-2-(1H-indol-3-yl)acetic acid CAS Name: 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(6-fluoroindoxazen-3-yl)piperidino]-2-(1H-indol-3-yl)acetic acid Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)C(C4=CNC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)C(C4=CNC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C22H20FN3O3/c23-14-5-6-16-19(11-14)29-25-20(16)13-7-9-26(10-8-13)21(22(27)28)17-12-24-18-4-2-1-3-15(17)18/h1-6,11-13,21,24H,7-10H2,(H,27,28)