N-methyl-N-[1-[(2-methyl-1,2,4-triazol-3-yl)carbonyl]-2,3-dihydroindol-6-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-methyl-N-[1-[(2-methyl-1,2,4-triazol-3-yl)carbonyl]-2,3-dihydroindol-6-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-methyl-N-[1-(2-methyl-1,2,4-triazole-3-carbonyl)indolin-6-yl]-2-morpholino-acetamide CAS Name: N-methyl-N-[1-[(2-methyl-1,2,4-triazol-3-yl)-oxomethyl]-2,3-dihydroindol-6-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-methyl-N-[1-(2-methyl-1,2,4-triazole-3-carbonyl)-2,3-dihydroindol-6-yl]-2-morpholin-4-ylacetamide Traditional Name: N-methyl-N-[1-(2-methyl-1,2,4-triazole-3-carbonyl)indolin-6-yl]-2-morpholino-acetamide Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C(=O)N2CCC3=C2C=C(C=C3)N(C)C(=O)CN4CCOCC4

Isomeric SMILES

CN1C(=NC=N1)C(=O)N2CCC3=C2C=C(C=C3)N(C)C(=O)CN4CCOCC4

InChI

InChI=1S/C19H24N6O3/c1-22(17(26)12-24-7-9-28-10-8-24)15-4-3-14-5-6-25(16(14)11-15)19(27)18-20-13-21-23(18)2/h3-4,11,13H,5-10,12H2,1-2H3