[2-(4-chlorophenyl)pyrrolidin-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(2-methyl-1-methylsulfonyl-indolin-5-yl)methanone CAS Name: [2-(4-chlorophenyl)-1-pyrrolidinyl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: [2-(4-chlorophenyl)pyrrolidino]-(1-mesyl-2-methyl-indolin-5-yl)methanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCC3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCC3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-14-12-17-13-16(7-10-20(17)24(14)28(2,26)27)21(25)23-11-3-4-19(23)15-5-8-18(22)9-6-15/h5-10,13-14,19H,3-4,11-12H2,1-2H3