2-oxidanylidene-N-(4-pyrrolidin-1-ylphenyl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(4-pyrrolidin-1-ylphenyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-(4-pyrrolidin-1-ylphenyl)indoline-5-sulfonamide CAS Name: 2-oxo-N-[4-(1-pyrrolidinyl)phenyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-(4-pyrrolidin-1-ylphenyl)-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(4-pyrrolidinophenyl)indoline-5-sulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H19N3O3S/c22-18-12-13-11-16(7-8-17(13)19-18)25(23,24)20-14-3-5-15(6-4-14)21-9-1-2-10-21/h3-8,11,20H,1-2,9-10,12H2,(H,19,22)