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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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