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

Systemtic Name: 2-[5-methoxy-3-(7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-methoxy-3-(7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholino-ethanone CAS Name: 2-[5-methoxy-3-(7H-pyrrolo[2,3-d]pyrimidin-6-yl)-1-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[5-methoxy-3-(7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[5-methoxy-3-(7H-pyrrolo[2,3-d]pyrimidin-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=CN=CN=C4N3)CC(=O)N5CCOCC5

Isomeric SMILES

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

InChI

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