N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[3-(2-morpholinoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide CAS Name: N-[3-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl]-1-naphthalenesulfonamide IUPAC Name: N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[3-(2-morpholinoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O3S/c28-31(29,24-7-3-5-18-4-1-2-6-21(18)24)26-20-8-9-23-22(16-20)19(17-25-23)10-11-27-12-14-30-15-13-27/h1-9,16-17,25-26H,10-15H2