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

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-2,6-dimorpholin-4-yl-pyrimidine-4-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-2,6-dimorpholino-pyrimidine-4-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-2,6-bis(4-morpholinyl)-4-pyrimidinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-2,6-dimorpholin-4-ylpyrimidine-4-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-2,6-dimorpholino-pyrimidine-4-carboxamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)N5CCOCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)N5CCOCC5)C

InChI

InChI=1S/C23H28N6O3/c1-15-16(2)24-19-4-3-17(13-18(15)19)25-22(30)20-14-21(28-5-9-31-10-6-28)27-23(26-20)29-7-11-32-12-8-29/h3-4,13-14,24H,5-12H2,1-2H3,(H,25,30)