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

Systemtic Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone Openeye Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]methanone CAS Name: [(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone IUPAC Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone Traditional Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-[(2S)-1-mesyl-2-methyl-indolin-5-yl]methanone Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC[C@H]3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N4O3S/c1-14-12-16-13-15(9-10-19(16)26(14)30(2,28)29)22(27)25-11-5-8-20(25)21-23-17-6-3-4-7-18(17)24-21/h3-4,6-7,9-10,13-14,20H,5,8,11-12H2,1-2H3,(H,23,24)/t14-,20-/m0/s1