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

Systemtic Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxycyclobutane-1-carboxylic acid Openeye Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxycyclobutanecarboxylic acid CAS Name: 1-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]oxy]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxycyclobutane-1-carboxylic acid Traditional Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxycyclobutanecarboxylic acid Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC3(CCC3)C(=O)O)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC3(CCC3)C(=O)O)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C21H19N3O3/c1-24-12-16(17-10-13-4-2-9-22-19(13)23-17)15-11-14(5-6-18(15)24)27-21(20(25)26)7-3-8-21/h2,4-6,9-12H,3,7-8H2,1H3,(H,22,23)(H,25,26)