5-bromanyl-2-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-3-(1H-pyrrol-2-ylsulfonyl)-1H-indole

Systemtic Name: 5-bromanyl-2-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-3-(1H-pyrrol-2-ylsulfonyl)-1H-indole Openeye Name: 5-bromo-2-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-3-(1H-pyrrol-2-ylsulfonyl)-1H-indole CAS Name: 5-bromo-2-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-3-(1H-pyrrol-2-ylsulfonyl)-1H-indole IUPAC Name: 5-bromo-2-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-3-(1H-pyrrol-2-ylsulfonyl)-1H-indole Traditional Name: 5-bromo-2-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-3-(1H-pyrrol-2-ylsulfonyl)-1H-indole Formula: C22H17BrN4O3S MolecularWeight: 497.36438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N2)C3=C(C4=C(N3)C=CC(=C4)Br)S(=O)(=O)C5=CC=CN5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N2)C3=C(C4=C(N3)C=CC(=C4)Br)S(=O)(=O)C5=CC=CN5

InChI

InChI=1S/C22H17BrN4O3S/c1-30-15-7-4-13(5-8-15)18-12-25-22(27-18)20-21(31(28,29)19-3-2-10-24-19)16-11-14(23)6-9-17(16)26-20/h2-12,24,26H,1H3,(H,25,27)