N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H22N2O4S/c28-24(27-12-11-17-5-1-3-7-20(17)27)16-32-23-8-4-2-6-19(23)25(29)26-18-9-10-21-22(15-18)31-14-13-30-21/h1-10,15H,11-14,16H2,(H,26,29)