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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

InChI

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