2-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-1-(4-methoxy-3-methyl-phenyl)sulfonyl-guanidine

Systemtic Name: 2-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-1-(4-methoxy-3-methyl-phenyl)sulfonyl-guanidine Openeye Name: 2-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(4-methoxy-3-methyl-phenyl)sulfonyl-guanidine CAS Name: 2-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(4-methoxy-3-methylphenyl)sulfonylguanidine IUPAC Name: 2-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(4-methoxy-3-methylphenyl)sulfonylguanidine Traditional Name: 2-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(4-methoxy-3-methyl-phenyl)sulfonyl-guanidine Formula: C20H23FN4O3S MolecularWeight: 418.485023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(=NCCC2=C(NC3=C2C=C(C=C3)F)C)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(=NCCC2=C(NC3=C2C=C(C=C3)F)C)N)OC

InChI

InChI=1S/C20H23FN4O3S/c1-12-10-15(5-7-19(12)28-3)29(26,27)25-20(22)23-9-8-16-13(2)24-18-6-4-14(21)11-17(16)18/h4-7,10-11,24H,8-9H2,1-3H3,(H3,22,23,25)