1-[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]oxycyclobutane-1-carboxylic acid

Systemtic Name: 1-[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]oxycyclobutane-1-carboxylic acid Openeye Name: 1-[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]oxycyclobutanecarboxylic acid CAS Name: 1-[[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-5-indolyl]oxy]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]oxycyclobutane-1-carboxylic acid Traditional Name: 1-[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]oxycyclobutanecarboxylic acid Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC3(CCC3)C(=O)O)C4=CC5=NC=CN=C5N4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC3(CCC3)C(=O)O)C4=CC5=NC=CN=C5N4

InChI

InChI=1S/C20H18N4O3/c1-24-11-14(15-10-16-18(23-15)22-8-7-21-16)13-9-12(3-4-17(13)24)27-20(19(25)26)5-2-6-20/h3-4,7-11H,2,5-6H2,1H3,(H,22,23)(H,25,26)