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

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-(2-piperidin-1-ylethoxy)pyrimidine-4-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-6-[2-(1-piperidyl)ethoxy]pyrimidine-4-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-(4-morpholinyl)-6-[2-(1-piperidinyl)ethoxy]-4-pyrimidinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-(2-piperidin-1-ylethoxy)pyrimidine-4-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-6-(2-piperidinoethoxy)pyrimidine-4-carboxamide Formula: C26H34N6O3 MolecularWeight: 478.58656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)OCCN5CCCCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)OCCN5CCCCC5)C

InChI

InChI=1S/C26H34N6O3/c1-18-19(2)27-22-7-6-20(16-21(18)22)28-25(33)23-17-24(35-15-10-31-8-4-3-5-9-31)30-26(29-23)32-11-13-34-14-12-32/h6-7,16-17,27H,3-5,8-15H2,1-2H3,(H,28,33)