2-oxidanylidene-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]indoline-5-sulfonamide CAS Name: 2-oxo-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[2-(pyrrolidinomethyl)benzyl]indoline-5-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H23N3O3S/c24-20-12-17-11-18(7-8-19(17)22-20)27(25,26)21-13-15-5-1-2-6-16(15)14-23-9-3-4-10-23/h1-2,5-8,11,21H,3-4,9-10,12-14H2,(H,22,24)