[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-methylsulfonylindolin-5-yl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-(1-mesylindolin-5-yl)methanone Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H22N4O3S/c1-29(27,28)25-12-10-14-13-15(8-9-18(14)25)21(26)24-11-4-7-19(24)20-22-16-5-2-3-6-17(16)23-20/h2-3,5-6,8-9,13,19H,4,7,10-12H2,1H3,(H,22,23)