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

Systemtic Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(2-methyl-1-methylsulfonyl-indolin-5-yl)methanone CAS Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (2-benzylpyrrolidino)-(1-mesyl-2-methyl-indolin-5-yl)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c1-16-13-19-15-18(10-11-21(19)24(16)28(2,26)27)22(25)23-12-6-9-20(23)14-17-7-4-3-5-8-17/h3-5,7-8,10-11,15-16,20H,6,9,12-14H2,1-2H3