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

Systemtic Name: N-[N-ethyl-C-[1-[2-(methylsulfonylamino)phenyl]indol-6-yl]carbonimidoyl]-N-pyrrolidin-2-yl-ethanamide Openeye Name: N-[N-ethyl-C-[1-[2-(methanesulfonamido)phenyl]indol-6-yl]carbonimidoyl]-N-pyrrolidin-2-yl-acetamide CAS Name: N-[ethylimino-[1-[2-(methanesulfonamido)phenyl]-6-indolyl]methyl]-N-(2-pyrrolidinyl)acetamide IUPAC Name: N-[N-ethyl-C-[1-[2-(methanesulfonamido)phenyl]indol-6-yl]carbonimidoyl]-N-pyrrolidin-2-ylacetamide Traditional Name: N-[N-ethyl-C-[1-[2-(methanesulfonamido)phenyl]indol-6-yl]carbonimidoyl]-N-pyrrolidin-2-yl-acetamide Formula: C24H29N5O3S MolecularWeight: 467.58376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2C3=CC=CC=C3NS(=O)(=O)C)N(C4CCCN4)C(=O)C

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2C3=CC=CC=C3NS(=O)(=O)C)N(C4CCCN4)C(=O)C

InChI

InChI=1S/C24H29N5O3S/c1-4-25-24(29(17(2)30)23-10-7-14-26-23)19-12-11-18-13-15-28(22(18)16-19)21-9-6-5-8-20(21)27-33(3,31)32/h5-6,8-9,11-13,15-16,23,26-27H,4,7,10,14H2,1-3H3