2-(2,3-dihydroindol-1-ylsulfonyl)-3-pyrrolidin-1-yl-naphthalene-1,4-dione

Systemtic Name: 2-(2,3-dihydroindol-1-ylsulfonyl)-3-pyrrolidin-1-yl-naphthalene-1,4-dione Openeye Name: 2-indolin-1-ylsulfonyl-3-pyrrolidin-1-yl-naphthalene-1,4-dione CAS Name: 2-(2,3-dihydroindol-1-ylsulfonyl)-3-(1-pyrrolidinyl)naphthalene-1,4-dione IUPAC Name: 2-(2,3-dihydroindol-1-ylsulfonyl)-3-pyrrolidin-1-ylnaphthalene-1,4-dione Traditional Name: 2-indolin-1-ylsulfonyl-3-pyrrolidino-1,4-naphthoquinone Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H20N2O4S/c25-20-16-8-2-3-9-17(16)21(26)22(19(20)23-12-5-6-13-23)29(27,28)24-14-11-15-7-1-4-10-18(15)24/h1-4,7-10H,5-6,11-14H2