1-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanyl-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C28H26ClN3OS MolecularWeight: 488.04354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC4=C(N3CC5=CC=CC=C5)C=CC(=C4)Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC4=C(N3CC5=CC=CC=C5)C=CC(=C4)Cl)C)C

InChI

InChI=1S/C28H26ClN3OS/c1-28(2)22-11-7-8-12-24(22)31(3)26(28)16-21(33)18-34-27-30-23-15-20(29)13-14-25(23)32(27)17-19-9-5-4-6-10-19/h4-16H,17-18H2,1-3H3