N-(2-methyl-1H-indol-5-yl)-2-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-morpholino-pyridine-3-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-morpholino-nicotinamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C19H20N4O2/c1-13-11-14-12-15(4-5-17(14)21-13)22-19(24)16-3-2-6-20-18(16)23-7-9-25-10-8-23/h2-6,11-12,21H,7-10H2,1H3,(H,22,24)