N-[(1S)-1-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]-2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(1S)-1-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]-2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]-2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[(1S)-1-[5-(4-bromophenyl)-1-methyl-2-imidazolyl]-2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[(1S)-1-[5-(4-bromophenyl)-1-methylimidazol-2-yl]-2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]-2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide Formula: C28H25BrN4O2 MolecularWeight: 529.4277

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C(CC2=CC=C(C=C2)OC)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=C(C=C5)Br

Isomeric SMILES

CN1C(=CN=C1[C@H](CC2=CC=C(C=C2)OC)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H25BrN4O2/c1-33-26(19-9-11-21(29)12-10-19)17-30-27(33)24(15-18-7-13-22(35-2)14-8-18)32-28(34)25-16-20-5-3-4-6-23(20)31-25/h3-14,16-17,24,31H,15H2,1-2H3,(H,32,34)/t24-/m0/s1