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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-pyridin-3-yl-propanamide Openeye Name: N-indan-1-yl-3-(3-pyridyl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-pyridinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-pyridin-3-ylpropanamide Traditional Name: N-indan-1-yl-3-(3-pyridyl)propionamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C17H18N2O/c20-17(10-7-13-4-3-11-18-12-13)19-16-9-8-14-5-1-2-6-15(14)16/h1-6,11-12,16H,7-10H2,(H,19,20)