N'-ethyl-1-[2-(methylsulfonylamino)propanoyl]-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-pyrrolidin-2-yl-indole-6-carboximidamide

Systemtic Name: N'-ethyl-1-[2-(methylsulfonylamino)propanoyl]-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-pyrrolidin-2-yl-indole-6-carboximidamide Openeye Name: N'-ethyl-1-[2-(methanesulfonamido)propanoyl]-N-[3-(oxomethylene)pyrrolidin-2-yl]-N-pyrrolidin-2-yl-indole-6-carboxamidine CAS Name: N'-ethyl-1-[2-(methanesulfonamido)-1-oxopropyl]-N-[3-(oxomethylidene)-2-pyrrolidinyl]-N-(2-pyrrolidinyl)-6-indolecarboximidamide IUPAC Name: N'-ethyl-1-[2-(methanesulfonamido)propanoyl]-N-[3-(oxomethylidene)pyrrolidin-2-yl]-N-pyrrolidin-2-ylindole-6-carboximidamide Traditional Name: N'-ethyl-N-[3-(ketomethylene)pyrrolidin-2-yl]-1-[2-(methanesulfonamido)propanoyl]-N-pyrrolidin-2-yl-indole-6-carboxamidine Formula: C24H32N6O4S MolecularWeight: 500.61368

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2C(=O)C(C)NS(=O)(=O)C)N(C3CCCN3)C4C(=C=O)CCN4

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2C(=O)C(C)NS(=O)(=O)C)N(C3CCCN3)C4C(=C=O)CCN4

InChI

InChI=1S/C24H32N6O4S/c1-4-25-22(30(21-6-5-11-26-21)23-19(15-31)9-12-27-23)18-8-7-17-10-13-29(20(17)14-18)24(32)16(2)28-35(3,33)34/h7-8,10,13-14,16,21,23,26-28H,4-6,9,11-12H2,1-3H3