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

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)piperidino]-2-(2-methyl-1H-indol-3-yl)acetic acid Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O3/c1-14-20(16-6-2-3-7-17(16)24-14)21(23(27)28)26-12-10-15(11-13-26)22-25-18-8-4-5-9-19(18)29-22/h2-9,15,21,24H,10-13H2,1H3,(H,27,28)