2-(1-azanyl-2-methyl-propyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-propyl)-N-indan-1-yl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylpropyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylpropyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-propyl)-N-indan-1-yl-oxazole-4-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CO1)C(=O)NC2CCC3=CC=CC=C23)N

Isomeric SMILES

CC(C)C(C1=NC(=CO1)C(=O)NC2CCC3=CC=CC=C23)N

InChI

InChI=1S/C17H21N3O2/c1-10(2)15(18)17-20-14(9-22-17)16(21)19-13-8-7-11-5-3-4-6-12(11)13/h3-6,9-10,13,15H,7-8,18H2,1-2H3,(H,19,21)