5-bromanyl-2-[5-(1-methoxypropyl)-1H-imidazol-2-yl]-3-pyrrolidin-3-ylsulfonyl-1H-indole

Systemtic Name: 5-bromanyl-2-[5-(1-methoxypropyl)-1H-imidazol-2-yl]-3-pyrrolidin-3-ylsulfonyl-1H-indole Openeye Name: 5-bromo-2-[5-(1-methoxypropyl)-1H-imidazol-2-yl]-3-pyrrolidin-3-ylsulfonyl-1H-indole CAS Name: 5-bromo-2-[5-(1-methoxypropyl)-1H-imidazol-2-yl]-3-(3-pyrrolidinylsulfonyl)-1H-indole IUPAC Name: 5-bromo-2-[5-(1-methoxypropyl)-1H-imidazol-2-yl]-3-pyrrolidin-3-ylsulfonyl-1H-indole Traditional Name: 5-bromo-2-[5-(1-methoxypropyl)-1H-imidazol-2-yl]-3-pyrrolidin-3-ylsulfonyl-1H-indole Formula: C19H23BrN4O3S MolecularWeight: 467.37992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C(N1)C2=C(C3=C(N2)C=CC(=C3)Br)S(=O)(=O)C4CCNC4)OC

Isomeric SMILES

CCC(C1=CN=C(N1)C2=C(C3=C(N2)C=CC(=C3)Br)S(=O)(=O)C4CCNC4)OC

InChI

InChI=1S/C19H23BrN4O3S/c1-3-16(27-2)15-10-22-19(24-15)17-18(28(25,26)12-6-7-21-9-12)13-8-11(20)4-5-14(13)23-17/h4-5,8,10,12,16,21,23H,3,6-7,9H2,1-2H3,(H,22,24)