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

Systemtic Name: (2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-indolin-1-yl-methanone CAS Name: [2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-chloro-5-pyrrolidinosulfonyl-phenyl)-indolin-1-yl-methanone Formula: C19H19ClN2O3S MolecularWeight: 390.88376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c20-17-8-7-15(26(24,25)21-10-3-4-11-21)13-16(17)19(23)22-12-9-14-5-1-2-6-18(14)22/h1-2,5-8,13H,3-4,9-12H2