2,3-dihydroindol-1-yl-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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