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

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-morpholin-4-yl-4-(2-morpholin-4-ylethoxy)pyridine-2-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-morpholino-4-(2-morpholinoethoxy)pyridine-2-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-(4-morpholinyl)-4-[2-(4-morpholinyl)ethoxy]-2-pyridinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-morpholin-4-yl-4-(2-morpholin-4-ylethoxy)pyridine-2-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-morpholino-4-(2-morpholinoethoxy)picolinamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=NC(=CC(=C3)OCCN4CCOCC4)N5CCOCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=NC(=CC(=C3)OCCN4CCOCC4)N5CCOCC5)C

InChI

InChI=1S/C26H33N5O4/c1-18-19(2)27-23-4-3-20(15-22(18)23)28-26(32)24-16-21(35-14-7-30-5-10-33-11-6-30)17-25(29-24)31-8-12-34-13-9-31/h3-4,15-17,27H,5-14H2,1-2H3,(H,28,32)