3-(4,5-diphenyl-1H-imidazol-2-yl)-2-methyl-1H-indole; ethanoic acid

Systemtic Name: 3-(4,5-diphenyl-1H-imidazol-2-yl)-2-methyl-1H-indole; ethanoic acid Openeye Name: acetic acid; 3-(4,5-diphenyl-1H-imidazol-2-yl)-2-methyl-1H-indole CAS Name: acetic acid; 3-(4,5-diphenyl-1H-imidazol-2-yl)-2-methyl-1H-indole IUPAC Name: acetic acid; 3-(4,5-diphenyl-1H-imidazol-2-yl)-2-methyl-1H-indole Traditional Name: acetic acid; 3-(4,5-diphenyl-1H-imidazol-2-yl)-2-methyl-1H-indole Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5.CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5.CC(=O)O

InChI

InChI=1S/C24H19N3.C2H4O2/c1-16-21(19-14-8-9-15-20(19)25-16)24-26-22(17-10-4-2-5-11-17)23(27-24)18-12-6-3-7-13-18;1-2(3)4/h2-15,25H,1H3,(H,26,27);1H3,(H,3,4)