[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-chlorophenyl)sulfonylindolin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-chlorophenyl)sulfonylindolin-2-yl]-pyrrolidino-methanone Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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