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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(=NCCC2=CNC3=CC=CC=C32)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(=NCCC2=CNC3=CC=CC=C32)N)F

InChI

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