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

Systemtic Name: N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-(2-morpholinoethyl)-1H-indol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[3-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-(2-morpholinoethyl)-1H-indol-5-yl]naphthalene-2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COCCN1CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

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