5-bromanyl-2-(5-methyl-1H-imidazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-1H-indole

Systemtic Name: 5-bromanyl-2-(5-methyl-1H-imidazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-1H-indole Openeye Name: 5-bromo-2-(5-methyl-1H-imidazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-1H-indole CAS Name: 5-bromo-2-(5-methyl-1H-imidazol-2-yl)-3-(1-pyrrolidinylsulfonyl)-1H-indole IUPAC Name: 5-bromo-2-(5-methyl-1H-imidazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-1H-indole Traditional Name: 5-bromo-2-(5-methyl-1H-imidazol-2-yl)-3-pyrrolidinosulfonyl-1H-indole Formula: C16H17BrN4O2S MolecularWeight: 409.30078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C2=C(C3=C(N2)C=CC(=C3)Br)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CN=C(N1)C2=C(C3=C(N2)C=CC(=C3)Br)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C16H17BrN4O2S/c1-10-9-18-16(19-10)14-15(24(22,23)21-6-2-3-7-21)12-8-11(17)4-5-13(12)20-14/h4-5,8-9,20H,2-3,6-7H2,1H3,(H,18,19)