1-[2-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]-2-methyl-1-(phenylsulfonyl)guanidine

Systemtic Name: 1-[2-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]-2-methyl-1-(phenylsulfonyl)guanidine Openeye Name: 1-(benzenesulfonyl)-1-[2-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]-2-methyl-guanidine CAS Name: 1-(benzenesulfonyl)-1-[2-[3-(1-imidazolylmethyl)-1-indolyl]ethyl]-2-methylguanidine IUPAC Name: 1-(benzenesulfonyl)-1-[2-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]-2-methylguanidine Traditional Name: 1-besyl-1-[2-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]-2-methyl-guanidine Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(CCN1C=C(C2=CC=CC=C21)CN3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN=C(N)N(CCN1C=C(C2=CC=CC=C21)CN3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6O2S/c1-24-22(23)28(31(29,30)19-7-3-2-4-8-19)14-13-27-16-18(15-26-12-11-25-17-26)20-9-5-6-10-21(20)27/h2-12,16-17H,13-15H2,1H3,(H2,23,24)