2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-methoxy-3-[4-(3-pyridyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]indol-1-yl]-1-morpholino-ethanone CAS Name: 2-[5-methoxy-3-[4-(3-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-1-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[5-methoxy-3-(4-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[5-methoxy-3-[4-(3-pyridyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]indol-1-yl]-1-morpholino-ethanone Formula: C26H24N6O3 MolecularWeight: 468.50716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N=CN=C4N3)C5=CN=CC=C5)CC(=O)N6CCOCC6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N=CN=C4N3)C5=CN=CC=C5)CC(=O)N6CCOCC6

InChI

InChI=1S/C26H24N6O3/c1-34-18-4-5-23-19(11-18)21(14-32(23)15-24(33)31-7-9-35-10-8-31)22-12-20-25(17-3-2-6-27-13-17)28-16-29-26(20)30-22/h2-6,11-14,16H,7-10,15H2,1H3,(H,28,29,30)