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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-6-morpholino-pyridine-3-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-6-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=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

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

InChI

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