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

Systemtic Name: 5-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]isoxazole-3-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

Isomeric SMILES

CC1=CC(=NO1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

InChI

InChI=1S/C20H26N4O3/c1-14-11-17(22-27-14)20(25)21-13-19(24-7-9-26-10-8-24)15-3-4-18-16(12-15)5-6-23(18)2/h3-4,11-12,19H,5-10,13H2,1-2H3,(H,21,25)