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

Systemtic Name: 6-[(2,3-dimethyl-1H-indol-5-yl)amino]-N,N-dimethyl-2-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide Openeye Name: 6-[(2,3-dimethyl-1H-indol-5-yl)amino]-N,N-dimethyl-2-(2-morpholinoethoxy)pyrimidine-4-carboxamide CAS Name: 6-[(2,3-dimethyl-1H-indol-5-yl)amino]-N,N-dimethyl-2-[2-(4-morpholinyl)ethoxy]-4-pyrimidinecarboxamide IUPAC Name: 6-[(2,3-dimethyl-1H-indol-5-yl)amino]-N,N-dimethyl-2-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide Traditional Name: 6-[(2,3-dimethyl-1H-indol-5-yl)amino]-N,N-dimethyl-2-(2-morpholinoethoxy)pyrimidine-4-carboxamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC(=C3)C(=O)N(C)C)OCCN4CCOCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC(=C3)C(=O)N(C)C)OCCN4CCOCC4)C

InChI

InChI=1S/C23H30N6O3/c1-15-16(2)24-19-6-5-17(13-18(15)19)25-21-14-20(22(30)28(3)4)26-23(27-21)32-12-9-29-7-10-31-11-8-29/h5-6,13-14,24H,7-12H2,1-4H3,(H,25,26,27)