2-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)guanidine

Systemtic Name: 2-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)guanidine Openeye Name: 1-(benzenesulfonyl)-2-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]guanidine CAS Name: 1-(benzenesulfonyl)-2-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-(benzenesulfonyl)-2-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-besyl-2-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]guanidine Formula: C18H19FN4O2S MolecularWeight: 374.432463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CCN=C(N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCN=C(N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19FN4O2S/c1-12-15(16-11-13(19)7-8-17(16)22-12)9-10-21-18(20)23-26(24,25)14-5-3-2-4-6-14/h2-8,11,22H,9-10H2,1H3,(H3,20,21,23)