N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(methylsulfonylamino)-N-pyrrolidin-2-yl-ethanamide

Systemtic Name: N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(methylsulfonylamino)-N-pyrrolidin-2-yl-ethanamide Openeye Name: N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(methanesulfonamido)-N-pyrrolidin-2-yl-acetamide CAS Name: N-[ethylimino(1H-indol-6-yl)methyl]-2-(methanesulfonamido)-N-(2-pyrrolidinyl)acetamide IUPAC Name: N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(methanesulfonamido)-N-pyrrolidin-2-ylacetamide Traditional Name: N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(methanesulfonamido)-N-pyrrolidin-2-yl-acetamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3)C(=O)CNS(=O)(=O)C

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3)C(=O)CNS(=O)(=O)C

InChI

InChI=1S/C18H25N5O3S/c1-3-19-18(14-7-6-13-8-10-20-15(13)11-14)23(16-5-4-9-21-16)17(24)12-22-27(2,25)26/h6-8,10-11,16,20-22H,3-5,9,12H2,1-2H3