N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-5-phenyl-isoxazole-3-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=NOC(=C3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=NOC(=C3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C25H28N4O3/c1-28-10-9-20-15-19(7-8-22(20)28)23(29-11-13-31-14-12-29)17-26-25(30)21-16-24(32-27-21)18-5-3-2-4-6-18/h2-8,15-16,23H,9-14,17H2,1H3,(H,26,30)