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

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridine-4-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-6-(2-morpholinoethoxy)pyridine-4-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-4-pyridinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridine-4-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-6-(2-morpholinoethoxy)isonicotinamide 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=CC(=NC(=C3)OCCN4CCOCC4)N5CCOCC5)C

Isomeric SMILES

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

InChI

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