2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-(7-methoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-(7-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-2-(7-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-2-(7-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-(7-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(6-fluoroindoxazen-3-yl)piperidino]-2-(7-methoxy-1H-indol-3-yl)acetic acid Formula: C23H22FN3O4 MolecularWeight: 423.436883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C2C(C(=O)O)N3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

Isomeric SMILES

COC1=CC=CC2=C1NC=C2C(C(=O)O)N3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

InChI

InChI=1S/C23H22FN3O4/c1-30-18-4-2-3-15-17(12-25-21(15)18)22(23(28)29)27-9-7-13(8-10-27)20-16-6-5-14(24)11-19(16)31-26-20/h2-6,11-13,22,25H,7-10H2,1H3,(H,28,29)