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

Systemtic Name: 2-azanyl-N-(2,3-dimethyl-1H-indol-5-yl)-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide Openeye Name: 2-amino-N-(2,3-dimethyl-1H-indol-5-yl)-6-(2-morpholinoethoxy)pyrimidine-4-carboxamide CAS Name: 2-amino-N-(2,3-dimethyl-1H-indol-5-yl)-6-[2-(4-morpholinyl)ethoxy]-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-(2,3-dimethyl-1H-indol-5-yl)-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide Traditional Name: 2-amino-N-(2,3-dimethyl-1H-indol-5-yl)-6-(2-morpholinoethoxy)pyrimidine-4-carboxamide Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N)OCCN4CCOCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N)OCCN4CCOCC4)C

InChI

InChI=1S/C21H26N6O3/c1-13-14(2)23-17-4-3-15(11-16(13)17)24-20(28)18-12-19(26-21(22)25-18)30-10-7-27-5-8-29-9-6-27/h3-4,11-12,23H,5-10H2,1-2H3,(H,24,28)(H2,22,25,26)