N-(1H-inden-2-ylmethyl)benzo[f][1,3]benzodioxole-2-carboxamide

Systemtic Name: N-(1H-inden-2-ylmethyl)benzo[f][1,3]benzodioxole-2-carboxamide Openeye Name: N-(1H-inden-2-ylmethyl)benzo[f][1,3]benzodioxole-2-carboxamide CAS Name: N-(1H-inden-2-ylmethyl)-2-benzo[f][1,3]benzodioxolecarboxamide IUPAC Name: N-(1H-inden-2-ylmethyl)benzo[f][1,3]benzodioxole-2-carboxamide Traditional Name: N-(1H-inden-2-ylmethyl)benzo[f][1,3]benzodioxole-2-carboxamide Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1CNC(=O)C3OC4=CC5=CC=CC=C5C=C4O3

Isomeric SMILES

C1C2=CC=CC=C2C=C1CNC(=O)C3OC4=CC5=CC=CC=C5C=C4O3

InChI

InChI=1S/C22H17NO3/c24-21(23-13-14-9-15-5-1-2-6-16(15)10-14)22-25-19-11-17-7-3-4-8-18(17)12-20(19)26-22/h1-9,11-12,22H,10,13H2,(H,23,24)