1-[3-[2-(1-ethanoylindol-3-yl)-1,3-dithiolan-2-yl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[2-(1-ethanoylindol-3-yl)-1,3-dithiolan-2-yl]indol-1-yl]ethanone Openeye Name: 1-[3-[2-(1-acetylindol-3-yl)-1,3-dithiolan-2-yl]indol-1-yl]ethanone CAS Name: 1-[3-[2-(1-acetyl-3-indolyl)-1,3-dithiolan-2-yl]-1-indolyl]ethanone IUPAC Name: 1-[3-[2-(1-acetylindol-3-yl)-1,3-dithiolan-2-yl]indol-1-yl]ethanone Traditional Name: 1-[3-[2-(1-acetylindol-3-yl)-1,3-dithiolan-2-yl]indol-1-yl]ethanone Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3(SCCS3)C4=CN(C5=CC=CC=C54)C(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3(SCCS3)C4=CN(C5=CC=CC=C54)C(=O)C

InChI

InChI=1S/C23H20N2O2S2/c1-15(26)24-13-19(17-7-3-5-9-21(17)24)23(28-11-12-29-23)20-14-25(16(2)27)22-10-6-4-8-18(20)22/h3-10,13-14H,11-12H2,1-2H3