N-(2,3-dihydro-1H-inden-1-yl)-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-indan-1-yl-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-indan-1-yl-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)NC4CCC5=CC=CC=C45)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)NC4CCC5=CC=CC=C45)C=C1

InChI

InChI=1S/C23H21NO2S/c1-26-17-10-8-15-6-7-16-12-21(27-22(16)19(15)13-17)23(25)24-20-11-9-14-4-2-3-5-18(14)20/h2-5,8,10,12-13,20H,6-7,9,11H2,1H3,(H,24,25)