N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide CAS Name: N-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]-1-naphthalenesulfonamide IUPAC Name: N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[3-(2-pyrrolidinoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O2S/c28-30(29,24-9-5-7-18-6-1-2-8-21(18)24)26-20-10-11-23-22(16-20)19(17-25-23)12-15-27-13-3-4-14-27/h1-2,5-11,16-17,25-26H,3-4,12-15H2