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

Systemtic Name: [2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-morpholino-methanone CAS Name: [2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-(4-morpholinyl)methanone IUPAC Name: [2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-morpholino-methanone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C(=O)N5CCOCC5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C(=O)N5CCOCC5

InChI

InChI=1S/C22H22N4O3/c1-25-13-18(16-11-14(28-2)3-4-20(16)25)19-12-17-15(5-6-23-21(17)24-19)22(27)26-7-9-29-10-8-26/h3-6,11-13H,7-10H2,1-2H3,(H,23,24)