3-(3-oxidanylidene-1,2-dihydroinden-2-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,2-dihydroinden-2-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1-oxoindan-2-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(3-oxo-1,2-dihydroinden-2-yl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(3-oxo-1,2-dihydroinden-2-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1-ketoindan-2-yl)-N-(2-pyridylmethyl)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H18N2O2/c21-17(20-12-15-6-3-4-10-19-15)9-8-14-11-13-5-1-2-7-16(13)18(14)22/h1-7,10,14H,8-9,11-12H2,(H,20,21)