N-(2,3-dihydro-1H-inden-1-yl)-2-(methylaminomethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(methylaminomethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-indan-1-yl-2-(methylaminomethyl)oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(methylaminomethyl)-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(methylaminomethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-indan-1-yl-2-(methylaminomethyl)oxazole-4-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CO1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CNCC1=NC(=CO1)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H17N3O2/c1-16-8-14-17-13(9-20-14)15(19)18-12-7-6-10-4-2-3-5-11(10)12/h2-5,9,12,16H,6-8H2,1H3,(H,18,19)