(3Z)-1-(2-methylsulfonylbenzimidazol-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3Z)-1-(2-methylsulfonylbenzimidazol-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3Z)-1-(2-methylsulfonylbenzimidazol-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3Z)-1-(2-methylsulfonyl-1-benzimidazolyl)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3Z)-1-(2-methylsulfonylbenzimidazol-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3Z)-1-(2-mesylbenzimidazol-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3C4=CC=CC=C4N=C3S(=O)(=O)C)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)CN3C4=CC=CC=C4N=C3S(=O)(=O)C)C)C

InChI

InChI=1S/C22H23N3O3S/c1-22(2)16-9-5-7-11-18(16)24(3)20(22)13-15(26)14-25-19-12-8-6-10-17(19)23-21(25)29(4,27)28/h5-13H,14H2,1-4H3/b20-13-