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

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(1H-indol-3-yl)acetic acid CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)piperidino]-2-(1H-indol-3-yl)acetic acid Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(C4=CNC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(C4=CNC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C22H21N3O3/c26-22(27)20(16-13-23-17-6-2-1-5-15(16)17)25-11-9-14(10-12-25)21-24-18-7-3-4-8-19(18)28-21/h1-8,13-14,20,23H,9-12H2,(H,26,27)