[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(p-tolylsulfonyl)indolin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: pyrrolidino-(1-tosylindolin-5-yl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H22N2O3S/c1-15-4-7-18(8-5-15)26(24,25)22-13-10-16-14-17(6-9-19(16)22)20(23)21-11-2-3-12-21/h4-9,14H,2-3,10-13H2,1H3