2-[5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-yl]oxy-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-yl]oxy-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-yl]oxy-1-morpholino-ethanone CAS Name: 2-[[5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-6-indolyl]oxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-yl]oxy-1-morpholin-4-ylethanone Traditional Name: 2-[5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-yl]oxy-1-morpholino-ethanone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)OCC(=O)N3CCOCC3)OC)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)OCC(=O)N3CCOCC3)OC)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C23H24N4O4/c1-26-13-17(18-10-15-4-3-5-24-23(15)25-18)16-11-20(29-2)21(12-19(16)26)31-14-22(28)27-6-8-30-9-7-27/h3-5,10-13H,6-9,14H2,1-2H3,(H,24,25)