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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(p-tolylmethyl)indol-3-yl]sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-[(4-methylphenyl)methyl]-3-indolyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(4-methylbenzyl)indol-3-yl]thio]acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H24N2O3S/c1-18-6-8-19(9-7-18)15-28-16-25(21-4-2-3-5-22(21)28)32-17-26(29)27-20-10-11-23-24(14-20)31-13-12-30-23/h2-11,14,16H,12-13,15,17H2,1H3,(H,27,29)