1-(5-fluoranyl-1H-indol-2-yl)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-(5-fluoranyl-1H-indol-2-yl)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(5-fluoro-1H-indol-2-yl)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(5-fluoro-1H-indol-2-yl)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-4-imidazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(5-fluoro-1H-indol-2-yl)-N-[[3-(3-methoxypropyl)-2-methylsulfonylimidazol-4-yl]methyl]-N-methylmethanamine Traditional Name: (5-fluoro-1H-indol-2-yl)methyl-[[2-mesyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-methyl-amine Formula: C19H25FN4O3S MolecularWeight: 408.490203

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(N1)C=CC(=C2)F)CC3=CN=C(N3CCCOC)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC2=C(N1)C=CC(=C2)F)CC3=CN=C(N3CCCOC)S(=O)(=O)C

InChI

InChI=1S/C19H25FN4O3S/c1-23(12-16-10-14-9-15(20)5-6-18(14)22-16)13-17-11-21-19(28(3,25)26)24(17)7-4-8-27-2/h5-6,9-11,22H,4,7-8,12-13H2,1-3H3