4-cyano-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-benzamide

Systemtic Name: 4-cyano-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-benzamide Openeye Name: 4-cyano-N-[(1S)-indan-1-yl]-N-methyl-benzamide CAS Name: 4-cyano-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methylbenzamide IUPAC Name: 4-cyano-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methylbenzamide Traditional Name: 4-cyano-N-[(1S)-indan-1-yl]-N-methyl-benzamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O/c1-20(17-11-10-14-4-2-3-5-16(14)17)18(21)15-8-6-13(12-19)7-9-15/h2-9,17H,10-11H2,1H3/t17-/m0/s1