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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-5-methyl-isoxazole-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-5-methyl-isoxazole-3-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NCC(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)C(=O)NCC(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c1-11(10-17-16(20)14-9-12(2)21-18-14)19-8-7-13-5-3-4-6-15(13)19/h3-6,9,11H,7-8,10H2,1-2H3,(H,17,20)