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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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