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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC3=CC=CC=C3C(=C2S(=O)(=O)N)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CCN(C1)CCC2=CC3=CC=CC=C3C(=C2S(=O)(=O)N)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H25N3O2S/c25-30(28,29)24-20(10-14-27-12-3-4-13-27)15-17-5-1-2-6-21(17)23(24)19-7-8-22-18(16-19)9-11-26-22/h1-2,5-9,11,15-16,26H,3-4,10,12-14H2,(H2,25,28,29)