1-[3-[(1-ethanoylindol-3-yl)-(1H-indol-3-yl)methyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[(1-ethanoylindol-3-yl)-(1H-indol-3-yl)methyl]indol-1-yl]ethanone Openeye Name: 1-[3-[(1-acetylindol-3-yl)-(1H-indol-3-yl)methyl]indol-1-yl]ethanone CAS Name: 1-[3-[(1-acetyl-3-indolyl)-(1H-indol-3-yl)methyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[(1-acetylindol-3-yl)-(1H-indol-3-yl)methyl]indol-1-yl]ethanone Traditional Name: 1-[3-[(1-acetylindol-3-yl)-(1H-indol-3-yl)methyl]indol-1-yl]ethanone Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(C3=CNC4=CC=CC=C43)C5=CN(C6=CC=CC=C65)C(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(C3=CNC4=CC=CC=C43)C5=CN(C6=CC=CC=C65)C(=O)C

InChI

InChI=1S/C29H23N3O2/c1-18(33)31-16-24(21-10-4-7-13-27(21)31)29(23-15-30-26-12-6-3-9-20(23)26)25-17-32(19(2)34)28-14-8-5-11-22(25)28/h3-17,29-30H,1-2H3