2-oxidanylidene-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)indoline-5-sulfonamide CAS Name: 2-oxo-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(3-pyrrolidinoquinoxalin-2-yl)indoline-5-sulfonamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C20H19N5O3S/c26-18-12-13-11-14(7-8-15(13)21-18)29(27,28)24-19-20(25-9-3-4-10-25)23-17-6-2-1-5-16(17)22-19/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,26)(H,22,24)