3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-1-ethyl-2-imidazol-1-yl-indole

Systemtic Name: 3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-1-ethyl-2-imidazol-1-yl-indole Openeye Name: 3-[4,5-bis(p-tolyl)-1H-imidazol-2-yl]-1-ethyl-2-imidazol-1-yl-indole CAS Name: 3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-1-ethyl-2-(1-imidazolyl)indole IUPAC Name: 3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-1-ethyl-2-imidazol-1-ylindole Traditional Name: 3-[4,5-bis(p-tolyl)-1H-imidazol-2-yl]-1-ethyl-2-imidazol-1-yl-indole Formula: C30H27N5 MolecularWeight: 457.56888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1N3C=CN=C3)C4=NC(=C(N4)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1N3C=CN=C3)C4=NC(=C(N4)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C30H27N5/c1-4-35-25-8-6-5-7-24(25)26(30(35)34-18-17-31-19-34)29-32-27(22-13-9-20(2)10-14-22)28(33-29)23-15-11-21(3)12-16-23/h5-19H,4H2,1-3H3,(H,32,33)