1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C23H25N3O2S/c1-5-28-16-10-11-18-19(13-16)25-22(24-18)29-14-15(27)12-21-23(2,3)17-8-6-7-9-20(17)26(21)4/h6-13H,5,14H2,1-4H3,(H,24,25)