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

Systemtic Name: [2-(1,5-dimethylindol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-(1,5-dimethylindol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-morpholino-methanone CAS Name: [2-(1,5-dimethyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-(4-morpholinyl)methanone IUPAC Name: [2-(1,5-dimethylindol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-(1,5-dimethylindol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-morpholino-methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CC4=C(C=CN=C4N3)C(=O)N5CCOCC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CC4=C(C=CN=C4N3)C(=O)N5CCOCC5)C

InChI

InChI=1S/C22H22N4O2/c1-14-3-4-20-16(11-14)18(13-25(20)2)19-12-17-15(5-6-23-21(17)24-19)22(27)26-7-9-28-10-8-26/h3-6,11-13H,7-10H2,1-2H3,(H,23,24)