N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-9H-fluorene-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-9H-fluorene-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-indan-2-yl-9H-fluorene-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-9H-fluorene-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-9H-fluorene-4-carboxamide Traditional Name: N-indan-2-yl-N-piperonyl-9H-fluorene-4-carboxamide Formula: C31H25NO3 MolecularWeight: 459.5351

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=C6C(=CC=C5)CC7=CC=CC=C76

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=C6C(=CC=C5)CC7=CC=CC=C76

InChI

InChI=1S/C31H25NO3/c33-31(27-11-5-9-24-15-23-8-3-4-10-26(23)30(24)27)32(25-16-21-6-1-2-7-22(21)17-25)18-20-12-13-28-29(14-20)35-19-34-28/h1-14,25H,15-19H2