[1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxycyclobutyl]methanol

Systemtic Name: [1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxycyclobutyl]methanol Openeye Name: [1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxycyclobutyl]methanol CAS Name: [1-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]oxy]cyclobutyl]methanol IUPAC Name: [1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxycyclobutyl]methanol Traditional Name: [1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxycyclobutyl]methanol Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-24-12-17(18-10-14-4-2-9-22-20(14)23-18)16-11-15(5-6-19(16)24)26-21(13-25)7-3-8-21/h2,4-6,9-12,25H,3,7-8,13H2,1H3,(H,22,23)