N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-methylbenzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-methyl-N-piperonyl-benzamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

InChI

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