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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3CC(=O)NC(C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3CC(=O)NC(C)C

InChI

InChI=1S/C23H26N4O2S/c1-15(2)24-21(28)13-26-20-11-7-5-9-18(20)25-23(26)30-14-22(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