2,3-dihydroindol-1-yl-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: indolin-1-yl-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: indolin-1-yl-(4-pyrrolidinosulfonylphenyl)methanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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