N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-2-morpholin-4-yl-pyrimidine-4-carboxamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-2-morpholin-4-yl-pyrimidine-4-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-2-morpholino-pyrimidine-4-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-2-(4-morpholinyl)-4-pyrimidinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-2-morpholin-4-ylpyrimidine-4-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-2-morpholino-pyrimidine-4-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)OC)C

InChI

InChI=1S/C20H23N5O3/c1-12-13(2)21-16-5-4-14(10-15(12)16)22-19(26)17-11-18(27-3)24-20(23-17)25-6-8-28-9-7-25/h4-5,10-11,21H,6-9H2,1-3H3,(H,22,26)