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

Systemtic Name: N-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]naphthalene-1-sulfonamide CAS Name: N-[1-[2-(1-pyrrolidinyl)ethyl]-5-indolyl]-1-naphthalenesulfonamide IUPAC Name: N-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[1-(2-pyrrolidinoethyl)indol-5-yl]naphthalene-1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)CCN2C=CC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

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