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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(N1CCOC)CN(C)CC2=CC3=C(N2)C=CC(=C3)F

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(N1CCOC)CN(C)CC2=CC3=C(N2)C=CC(=C3)F

InChI

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