2-[1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[1-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-benzimidazolyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[1-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]benzimidazol-2-yl]thio]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3SCC(=O)NC(C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3SCC(=O)NC(C)C

InChI

InChI=1S/C23H26N4O2S/c1-15(2)24-21(28)14-30-23-25-18-9-5-7-11-20(18)26(23)13-22(29)27-16(3)12-17-8-4-6-10-19(17)27/h4-11,15-16H,12-14H2,1-3H3,(H,24,28)/t16-/m0/s1