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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxy-3-methyl-phenyl)sulfonyl-guanidine Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxy-3-methyl-phenyl)sulfonyl-guanidine CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxy-3-methylphenyl)sulfonylguanidine IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxy-3-methylphenyl)sulfonylguanidine Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxy-3-methyl-phenyl)sulfonyl-guanidine Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(=NCCC2=CNC3=CC=CC=C32)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(=NCCC2=CNC3=CC=CC=C32)N)OC

InChI

InChI=1S/C19H22N4O3S/c1-13-11-15(7-8-18(13)26-2)27(24,25)23-19(20)21-10-9-14-12-22-17-6-4-3-5-16(14)17/h3-8,11-12,22H,9-10H2,1-2H3,(H3,20,21,23)