6-(3-phenylsulfanyl-1H-indol-2-yl)-5H-[1,3]dioxolo[4,5-f]indole

Systemtic Name: 6-(3-phenylsulfanyl-1H-indol-2-yl)-5H-[1,3]dioxolo[4,5-f]indole Openeye Name: 6-(3-phenylsulfanyl-1H-indol-2-yl)-5H-[1,3]dioxolo[4,5-f]indole CAS Name: 6-[3-(phenylthio)-1H-indol-2-yl]-5H-[1,3]dioxolo[4,5-f]indole IUPAC Name: 6-(3-phenylsulfanyl-1H-indol-2-yl)-5H-[1,3]dioxolo[4,5-f]indole Traditional Name: 6-[3-(phenylthio)-1H-indol-2-yl]-5H-[1,3]dioxol[4,5-f]indole Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=C(C5=CC=CC=C5N4)SC6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=C(C5=CC=CC=C5N4)SC6=CC=CC=C6

InChI

InChI=1S/C23H16N2O2S/c1-2-6-15(7-3-1)28-23-16-8-4-5-9-17(16)25-22(23)19-10-14-11-20-21(27-13-26-20)12-18(14)24-19/h1-12,24-25H,13H2