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

Systemtic Name: [1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]-morpholin-4-yl-methanone Openeye Name: [1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]-morpholino-methanone CAS Name: [1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-5-indolyl]-(4-morpholinyl)methanone IUPAC Name: [1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]-morpholin-4-ylmethanone Traditional Name: [1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]-morpholino-methanone Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)N3CCOCC3)C4=CC5=NC=CN=C5N4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)N3CCOCC3)C4=CC5=NC=CN=C5N4

InChI

InChI=1S/C20H19N5O2/c1-24-12-15(16-11-17-19(23-16)22-5-4-21-17)14-10-13(2-3-18(14)24)20(26)25-6-8-27-9-7-25/h2-5,10-12H,6-9H2,1H3,(H,22,23)