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

Systemtic Name: (3-chlorophenyl)-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-chlorophenyl)-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)methanone CAS Name: (3-chlorophenyl)-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-chlorophenyl)-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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