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

Systemtic Name: N-cyclopropyl-2-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]benzimidazol-1-yl]acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3CC(=O)NC5CC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3CC(=O)NC5CC5

InChI

InChI=1S/C23H24N4O2S/c1-15-12-16-6-2-4-8-19(16)27(15)22(29)14-30-23-25-18-7-3-5-9-20(18)26(23)13-21(28)24-17-10-11-17/h2-9,15,17H,10-14H2,1H3,(H,24,28)