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

Systemtic Name: (4-chlorophenyl)-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)methanone CAS Name: (4-chlorophenyl)-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(5-pyrrolidinosulfonylindolin-1-yl)methanone Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c20-16-5-3-14(4-6-16)19(23)22-12-9-15-13-17(7-8-18(15)22)26(24,25)21-10-1-2-11-21/h3-8,13H,1-2,9-12H2