N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-N-methyl-benzothiophene-2-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-N-methyl-benzothiophene-2-carboxamide Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C19H17NOS/c1-20(16-11-10-13-6-2-4-8-15(13)16)19(21)18-12-14-7-3-5-9-17(14)22-18/h2-9,12,16H,10-11H2,1H3/t16-/m0/s1