2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-1-morpholin-4-yl-ethanone Openeye Name: 2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-1-morpholino-ethanone CAS Name: 2-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]oxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-1-morpholin-4-ylethanone Traditional Name: 2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-1-morpholino-ethanone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCC(=O)N3CCOCC3)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCC(=O)N3CCOCC3)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C22H22N4O3/c1-25-13-18(19-11-15-3-2-6-23-22(15)24-19)17-12-16(4-5-20(17)25)29-14-21(27)26-7-9-28-10-8-26/h2-6,11-13H,7-10,14H2,1H3,(H,23,24)