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

Systemtic Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxycyclobutane-1-carboxamide Openeye Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxycyclobutanecarboxamide CAS Name: 1-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]oxy]-1-cyclobutanecarboxamide IUPAC Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxycyclobutane-1-carboxamide Traditional Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxycyclobutanecarboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-25-12-16(17-10-13-4-2-9-23-19(13)24-17)15-11-14(5-6-18(15)25)27-21(20(22)26)7-3-8-21/h2,4-6,9-12H,3,7-8H2,1H3,(H2,22,26)(H,23,24)