2-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 2-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 2-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(p-tolylsulfonyl)guanidine CAS Name: 2-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(4-methylphenyl)sulfonylguanidine IUPAC Name: 2-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(4-methylphenyl)sulfonylguanidine Traditional Name: 2-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-tosyl-guanidine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-13-4-7-16(8-5-13)27(25,26)24-20(21)22-11-10-17-15(3)23-19-9-6-14(2)12-18(17)19/h4-9,12,23H,10-11H2,1-3H3,(H3,21,22,24)