3-[(E)-2-bromanylprop-1-enyl]-2-ethenyl-5-(1H-indol-3-yl)-N-(4-methoxyphenyl)imidazol-4-amine

Systemtic Name: 3-[(E)-2-bromanylprop-1-enyl]-2-ethenyl-5-(1H-indol-3-yl)-N-(4-methoxyphenyl)imidazol-4-amine Openeye Name: 3-[(E)-2-bromoprop-1-enyl]-5-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-vinyl-imidazol-4-amine CAS Name: 3-[(E)-2-bromoprop-1-enyl]-2-ethenyl-5-(1H-indol-3-yl)-N-(4-methoxyphenyl)-4-imidazolamine IUPAC Name: 3-[(E)-2-bromoprop-1-enyl]-2-ethenyl-5-(1H-indol-3-yl)-N-(4-methoxyphenyl)imidazol-4-amine Traditional Name: [3-[(E)-2-bromoprop-1-enyl]-5-(1H-indol-3-yl)-2-vinyl-imidazol-4-yl]-(4-methoxyphenyl)amine Formula: C23H21BrN4O MolecularWeight: 449.34304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C(=NC(=C1NC2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C=C)Br

Isomeric SMILES

C/C(=C\N1C(=NC(=C1NC2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C=C)/Br

InChI

InChI=1S/C23H21BrN4O/c1-4-21-27-22(19-13-25-20-8-6-5-7-18(19)20)23(28(21)14-15(2)24)26-16-9-11-17(29-3)12-10-16/h4-14,25-26H,1H2,2-3H3/b15-14+