N-[(1R)-1-pyridin-2-ylethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(1R)-1-pyridin-2-ylethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(1R)-1-(2-pyridyl)ethyl]indane-5-carboxamide CAS Name: N-[(1R)-1-(2-pyridinyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(1R)-1-pyridin-2-ylethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[(1R)-1-(2-pyridyl)ethyl]indane-5-carboxamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O/c1-12(16-7-2-3-10-18-16)19-17(20)15-9-8-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6H2,1H3,(H,19,20)/t12-/m1/s1