1-[3-[(1-ethanoylindol-3-yl)-(2-phenyl-1H-indol-3-yl)methyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[(1-ethanoylindol-3-yl)-(2-phenyl-1H-indol-3-yl)methyl]indol-1-yl]ethanone Openeye Name: 1-[3-[(1-acetylindol-3-yl)-(2-phenyl-1H-indol-3-yl)methyl]indol-1-yl]ethanone CAS Name: 1-[3-[(1-acetyl-3-indolyl)-(2-phenyl-1H-indol-3-yl)methyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[(1-acetylindol-3-yl)-(2-phenyl-1H-indol-3-yl)methyl]indol-1-yl]ethanone Traditional Name: 1-[3-[(1-acetylindol-3-yl)-(2-phenyl-1H-indol-3-yl)methyl]indol-1-yl]ethanone Formula: C35H27N3O2 MolecularWeight: 521.60778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(C3=CN(C4=CC=CC=C43)C(=O)C)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(C3=CN(C4=CC=CC=C43)C(=O)C)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C35H27N3O2/c1-22(39)37-20-28(25-14-7-10-18-31(25)37)33(29-21-38(23(2)40)32-19-11-8-15-26(29)32)34-27-16-6-9-17-30(27)36-35(34)24-12-4-3-5-13-24/h3-21,33,36H,1-2H3