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

Systemtic Name: N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide Openeye Name: N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide CAS Name: N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide IUPAC Name: N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-[3-(2-thenoyl)indol-1-yl]acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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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=CS5)OCCCO2

Isomeric SMILES

CC1=CC2=C(C=C1CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CS5)OCCCO2

InChI

InChI=1S/C26H24N2O4S/c1-17-12-22-23(32-10-5-9-31-22)13-18(17)14-27-25(29)16-28-15-20(19-6-2-3-7-21(19)28)26(30)24-8-4-11-33-24/h2-4,6-8,11-13,15H,5,9-10,14,16H2,1H3,(H,27,29)