phenyl-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: phenyl-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: phenyl-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)methanone CAS Name: phenyl-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: phenyl-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: phenyl-(5-pyrrolidinosulfonylindolin-1-yl)methanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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