3-[1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanyl-2-oxidanylidene-ethyl]-1-methyl-indole-6-carboxylic acid

Systemtic Name: 3-[1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanyl-2-oxidanylidene-ethyl]-1-methyl-indole-6-carboxylic acid Openeye Name: 3-[1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-hydroxy-2-oxo-ethyl]-1-methyl-indole-6-carboxylic acid CAS Name: 3-[1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-hydroxy-2-oxoethyl]-1-methyl-6-indolecarboxylic acid IUPAC Name: 3-[1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-hydroxy-2-oxoethyl]-1-methylindole-6-carboxylic acid Traditional Name: 3-[1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-hydroxy-2-keto-ethyl]-1-methyl-indole-6-carboxylic acid Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C(=O)O)C(C(=O)O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C(=O)O)C(C(=O)O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H23N3O5/c1-26-13-17(16-7-6-15(23(28)29)12-19(16)26)21(24(30)31)27-10-8-14(9-11-27)22-25-18-4-2-3-5-20(18)32-22/h2-7,12-14,21H,8-11H2,1H3,(H,28,29)(H,30,31)