1-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(1-p-phenetylbenzimidazol-2-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C=C4C(C5=CC=CC=C5N4C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C=C4C(C5=CC=CC=C5N4C)(C)C

InChI

InChI=1S/C29H29N3O2S/c1-5-34-22-16-14-20(15-17-22)32-26-13-9-7-11-24(26)30-28(32)35-19-21(33)18-27-29(2,3)23-10-6-8-12-25(23)31(27)4/h6-18H,5,19H2,1-4H3