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

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-4,6-dimorpholin-4-yl-pyridine-2-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-4,6-dimorpholino-pyridine-2-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-4,6-bis(4-morpholinyl)-2-pyridinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-4,6-dimorpholin-4-ylpyridine-2-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-4,6-dimorpholino-picolinamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3/c1-16-17(2)25-21-4-3-18(13-20(16)21)26-24(30)22-14-19(28-5-9-31-10-6-28)15-23(27-22)29-7-11-32-12-8-29/h3-4,13-15,25H,5-12H2,1-2H3,(H,26,30)