N-[1-(2-pyrrolidin-1-ylethyl)indol-7-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-(2-pyrrolidin-1-ylethyl)indol-7-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(2-pyrrolidin-1-ylethyl)indol-7-yl]naphthalene-2-sulfonamide CAS Name: N-[1-[2-(1-pyrrolidinyl)ethyl]-7-indolyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(2-pyrrolidin-1-ylethyl)indol-7-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(2-pyrrolidinoethyl)indol-7-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(29,22-11-10-19-6-1-2-7-21(19)18-22)25-23-9-5-8-20-12-15-27(24(20)23)17-16-26-13-3-4-14-26/h1-2,5-12,15,18,25H,3-4,13-14,16-17H2