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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-pyridin-3-yl-ethanediamide Openeye Name: N-indan-2-yl-N'-(3-pyridyl)oxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-(3-pyridinyl)oxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-pyridin-3-yloxamide Traditional Name: N-indan-2-yl-N'-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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