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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2CC(=O)N3CCOCC3)C4=CC5=C(N4)N=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2CC(=O)N3CCOCC3)C4=CC5=C(N4)N=CC=C5)OC

InChI

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