N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-(2-indan-1-ylethyl)pyridine-2-carboxamide CAS Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-(2-indan-1-ylethyl)picolinamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2C1CCNC(=O)C3=CC=CC=N3

InChI

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