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

Systemtic Name: 2-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-guanidine Openeye Name: 2-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-guanidine CAS Name: 2-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonylguanidine IUPAC Name: 2-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonylguanidine Traditional Name: 2-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-guanidine Formula: C19H21FN4O3S MolecularWeight: 404.458443

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN4O3S/c1-12-16(17-11-13(20)3-8-18(17)23-12)9-10-22-19(21)24-28(25,26)15-6-4-14(27-2)5-7-15/h3-8,11,23H,9-10H2,1-2H3,(H3,21,22,24)