1-[3-(1-ethanoyl-4,5-diphenyl-imidazol-2-yl)-2-methyl-indol-1-yl]ethanone

Systemtic Name: 1-[3-(1-ethanoyl-4,5-diphenyl-imidazol-2-yl)-2-methyl-indol-1-yl]ethanone Openeye Name: 1-[3-(1-acetyl-4,5-diphenyl-imidazol-2-yl)-2-methyl-indol-1-yl]ethanone CAS Name: 1-[3-(1-acetyl-4,5-diphenyl-2-imidazolyl)-2-methyl-1-indolyl]ethanone IUPAC Name: 1-[3-(1-acetyl-4,5-diphenylimidazol-2-yl)-2-methylindol-1-yl]ethanone Traditional Name: 1-[3-(1-acetyl-4,5-diphenyl-imidazol-2-yl)-2-methyl-indol-1-yl]ethanone Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C)C3=NC(=C(N3C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C)C3=NC(=C(N3C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-18-25(23-16-10-11-17-24(23)30(18)19(2)32)28-29-26(21-12-6-4-7-13-21)27(31(28)20(3)33)22-14-8-5-9-15-22/h4-17H,1-3H3