2-[5-methoxy-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

Systemtic Name: 2-[5-methoxy-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: 2-[5-methoxy-1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: 2-[5-methoxy-1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: 2-[5-methoxy-1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: 2-[1-(2-keto-2-morpholino-ethyl)-5-methoxy-indol-3-yl]-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C=C(NC2=NC=C1)C3=CN(C4=C3C=C(C=C4)OC)CC(=O)N5CCOCC5

Isomeric SMILES

CNC(=O)C1=C2C=C(NC2=NC=C1)C3=CN(C4=C3C=C(C=C4)OC)CC(=O)N5CCOCC5

InChI

InChI=1S/C24H25N5O4/c1-25-24(31)16-5-6-26-23-18(16)12-20(27-23)19-13-29(14-22(30)28-7-9-33-10-8-28)21-4-3-15(32-2)11-17(19)21/h3-6,11-13H,7-10,14H2,1-2H3,(H,25,31)(H,26,27)