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

Systemtic Name: 6-(5-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-5H-[1,3]dioxolo[4,5-f]indole Openeye Name: 6-(5-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-5H-[1,3]dioxolo[4,5-f]indole CAS Name: 6-[5-methoxy-3-(phenylthio)-1H-indol-2-yl]-5H-[1,3]dioxolo[4,5-f]indole IUPAC Name: 6-(5-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-5H-[1,3]dioxolo[4,5-f]indole Traditional Name: 6-[5-methoxy-3-(phenylthio)-1H-indol-2-yl]-5H-[1,3]dioxol[4,5-f]indole Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2SC3=CC=CC=C3)C4=CC5=CC6=C(C=C5N4)OCO6

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2SC3=CC=CC=C3)C4=CC5=CC6=C(C=C5N4)OCO6

InChI

InChI=1S/C24H18N2O3S/c1-27-15-7-8-18-17(11-15)24(30-16-5-3-2-4-6-16)23(26-18)20-9-14-10-21-22(29-13-28-21)12-19(14)25-20/h2-12,25-26H,13H2,1H3