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

Systemtic Name: 2-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-guanidine Openeye Name: 2-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-guanidine CAS Name: 2-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonylguanidine IUPAC Name: 2-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonylguanidine Traditional Name: 2-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-guanidine Formula: C18H19FN4O3S MolecularWeight: 390.431863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CNC3=C2C=C(C=C3)F)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CNC3=C2C=C(C=C3)F)N

InChI

InChI=1S/C18H19FN4O3S/c1-26-14-3-5-15(6-4-14)27(24,25)23-18(20)21-9-8-12-11-22-17-7-2-13(19)10-16(12)17/h2-7,10-11,22H,8-9H2,1H3,(H3,20,21,23)