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

Systemtic Name: (4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-indolin-1-yl-methanone CAS Name: [4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-3-pyrrolidinosulfonyl-phenyl)-indolin-1-yl-methanone Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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