2-[1-(cyclobutylmethyl)-5-prop-2-enoxy-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-(cyclobutylmethyl)-5-prop-2-enoxy-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-allyloxy-1-(cyclobutylmethyl)indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[1-(cyclobutylmethyl)-5-prop-2-enoxy-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-(cyclobutylmethyl)-5-prop-2-enoxyindol-3-yl]-2-oxoacetic acid Traditional Name: 2-[5-allyloxy-1-(cyclobutylmethyl)indol-3-yl]-2-keto-acetic acid Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)O)CC3CCC3

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)O)CC3CCC3

InChI

InChI=1S/C18H19NO4/c1-2-8-23-13-6-7-16-14(9-13)15(17(20)18(21)22)11-19(16)10-12-4-3-5-12/h2,6-7,9,11-12H,1,3-5,8,10H2,(H,21,22)