1-(phenylmethyl)-5-pyrrolidin-1-ylsulfonyl-indole-2,3-dione

Systemtic Name: 1-(phenylmethyl)-5-pyrrolidin-1-ylsulfonyl-indole-2,3-dione Openeye Name: 1-benzyl-5-pyrrolidin-1-ylsulfonyl-indoline-2,3-dione CAS Name: 1-(phenylmethyl)-5-(1-pyrrolidinylsulfonyl)indole-2,3-dione IUPAC Name: 1-benzyl-5-pyrrolidin-1-ylsulfonylindole-2,3-dione Traditional Name: 1-benzyl-5-pyrrolidinosulfonyl-isatin Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O4S/c22-18-16-12-15(26(24,25)20-10-4-5-11-20)8-9-17(16)21(19(18)23)13-14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11,13H2