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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=CC3=C2C=CC(=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(C1)CCN2C=CC3=C2C=CC(=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

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