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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

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