N-(2,3-dihydro-1H-inden-2-yl)-N'-pyridin-4-yl-ethanediamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-pyridin-4-yl-ethanediamide Openeye Name: N-indan-2-yl-N'-(4-pyridyl)oxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-pyridin-4-yloxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-pyridin-4-yloxamide Traditional Name: N-indan-2-yl-N'-(4-pyridyl)oxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C16H15N3O2/c20-15(18-13-5-7-17-8-6-13)16(21)19-14-9-11-3-1-2-4-12(11)10-14/h1-8,14H,9-10H2,(H,19,21)(H,17,18,20)