[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(benzenesulfonyl)indolin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-besylindolin-5-yl)-pyrrolidino-methanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3S/c22-19(20-11-4-5-12-20)16-8-9-18-15(14-16)10-13-21(18)25(23,24)17-6-2-1-3-7-17/h1-3,6-9,14H,4-5,10-13H2