3-[1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-(methylsulfanylmethyl)-1H-indole

Systemtic Name: 3-[1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-(methylsulfanylmethyl)-1H-indole Openeye Name: 3-[1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-(methylsulfanylmethyl)-1H-indole CAS Name: 3-[1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-[(methylthio)methyl]-1H-indole IUPAC Name: 3-[1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-(methylsulfanylmethyl)-1H-indole Traditional Name: 3-[1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-[(methylthio)methyl]-1H-indole Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)(C2=CC3=C(C=C2)OCCO3)C4=CNC5=C4C=CC=C5CSC

Isomeric SMILES

CC(C1CC1)(C2=CC3=C(C=C2)OCCO3)C4=CNC5=C4C=CC=C5CSC

InChI

InChI=1S/C23H25NO2S/c1-23(16-6-7-16,17-8-9-20-21(12-17)26-11-10-25-20)19-13-24-22-15(14-27-2)4-3-5-18(19)22/h3-5,8-9,12-13,16,24H,6-7,10-11,14H2,1-2H3