6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-methoxyphenoxy)phenyl]-1H-indole

Systemtic Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-methoxyphenoxy)phenyl]-1H-indole Openeye Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-methoxyphenoxy)phenyl]-1H-indole CAS Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-methoxyphenoxy)phenyl]-1H-indole IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-methoxyphenoxy)phenyl]-1H-indole Traditional Name: 6-(2-imidazolin-2-yl)-2-[4-(4-methoxyphenoxy)phenyl]-1H-indole Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(N3)C=C(C=C4)C5=NCCN5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(N3)C=C(C=C4)C5=NCCN5

InChI

InChI=1S/C24H21N3O2/c1-28-19-8-10-21(11-9-19)29-20-6-4-16(5-7-20)22-14-17-2-3-18(15-23(17)27-22)24-25-12-13-26-24/h2-11,14-15,27H,12-13H2,1H3,(H,25,26)