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

Systemtic Name: 2-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]-1-morpholino-ethanone CAS Name: 2-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-1-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]-1-morpholino-ethanone Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=NC=CN=C4N3)CC(=O)N5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=NC=CN=C4N3)CC(=O)N5CCOCC5

InChI

InChI=1S/C21H21N5O3/c1-28-14-2-3-19-15(10-14)16(17-11-18-21(24-17)23-5-4-22-18)12-26(19)13-20(27)25-6-8-29-9-7-25/h2-5,10-12H,6-9,13H2,1H3,(H,23,24)