2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamide

Systemtic Name: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamide Openeye Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide IUPAC Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide Traditional Name: 2-[3-(2-furoyl)indol-1-yl]-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CO5)OCCCO2

Isomeric SMILES

CC1=CC2=C(C=C1CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CO5)OCCCO2

InChI

InChI=1S/C26H24N2O5/c1-17-12-23-24(33-11-5-10-32-23)13-18(17)14-27-25(29)16-28-15-20(19-6-2-3-7-21(19)28)26(30)22-8-4-9-31-22/h2-4,6-9,12-13,15H,5,10-11,14,16H2,1H3,(H,27,29)