N-[5-(3-methanoylpyridin-2-yl)-2,3-dihydro-1H-inden-2-yl]ethanamide

Systemtic Name: N-[5-(3-methanoylpyridin-2-yl)-2,3-dihydro-1H-inden-2-yl]ethanamide Openeye Name: N-[5-(3-formyl-2-pyridyl)indan-2-yl]acetamide CAS Name: N-[5-(3-formyl-2-pyridinyl)-2,3-dihydro-1H-inden-2-yl]acetamide IUPAC Name: N-[5-(3-formylpyridin-2-yl)-2,3-dihydro-1H-inden-2-yl]acetamide Traditional Name: N-[5-(3-formyl-2-pyridyl)indan-2-yl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C1)C=C(C=C2)C3=C(C=CC=N3)C=O

Isomeric SMILES

CC(=O)NC1CC2=C(C1)C=C(C=C2)C3=C(C=CC=N3)C=O

InChI

InChI=1S/C17H16N2O2/c1-11(21)19-16-8-12-4-5-13(7-15(12)9-16)17-14(10-20)3-2-6-18-17/h2-7,10,16H,8-9H2,1H3,(H,19,21)