N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C26H24N2O4S MolecularWeight: 460.54476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54)OC1

InChI

InChI=1S/C26H24N2O4S/c29-25(28-13-12-18-6-1-3-8-21(18)28)17-33-24-9-4-2-7-20(24)26(30)27-19-10-11-22-23(16-19)32-15-5-14-31-22/h1-4,6-11,16H,5,12-15,17H2,(H,27,30)