N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenyl-1H-indol-3-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenyl-1H-indol-3-yl)thio]acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O3S/c27-22(25-17-10-11-20-21(14-17)29-13-12-28-20)15-30-24-18-8-4-5-9-19(18)26-23(24)16-6-2-1-3-7-16/h1-11,14,26H,12-13,15H2,(H,25,27)