N'-ethyl-N-[1-[2-(methylsulfonylamino)-2-phenyl-ethanoyl]pyrrolidin-2-yl]-1H-indole-6-carboximidamide

Systemtic Name: N'-ethyl-N-[1-[2-(methylsulfonylamino)-2-phenyl-ethanoyl]pyrrolidin-2-yl]-1H-indole-6-carboximidamide Openeye Name: N'-ethyl-N-[1-[2-(methanesulfonamido)-2-phenyl-acetyl]pyrrolidin-2-yl]-1H-indole-6-carboxamidine CAS Name: N'-ethyl-N-[1-[2-(methanesulfonamido)-1-oxo-2-phenylethyl]-2-pyrrolidinyl]-1H-indole-6-carboximidamide IUPAC Name: N'-ethyl-N-[1-[2-(methanesulfonamido)-2-phenylacetyl]pyrrolidin-2-yl]-1H-indole-6-carboximidamide Traditional Name: N'-ethyl-N-[1-[2-(methanesulfonamido)-2-phenyl-acetyl]pyrrolidin-2-yl]-1H-indole-6-carboxamidine Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)C(C4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)C(C4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H29N5O3S/c1-3-25-23(19-12-11-17-13-14-26-20(17)16-19)27-21-10-7-15-29(21)24(30)22(28-33(2,31)32)18-8-5-4-6-9-18/h4-6,8-9,11-14,16,21-22,26,28H,3,7,10,15H2,1-2H3,(H,25,27)