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

Systemtic Name: N'-ethyl-1-[3-(methylsulfonylamino)propanoyl]-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-pyrrolidin-2-yl-indole-6-carboximidamide Openeye Name: N'-ethyl-1-[3-(methanesulfonamido)propanoyl]-N-[3-(oxomethylene)pyrrolidin-2-yl]-N-pyrrolidin-2-yl-indole-6-carboxamidine CAS Name: N'-ethyl-1-[3-(methanesulfonamido)-1-oxopropyl]-N-[3-(oxomethylidene)-2-pyrrolidinyl]-N-(2-pyrrolidinyl)-6-indolecarboximidamide IUPAC Name: N'-ethyl-1-[3-(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-[3-(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)CCNS(=O)(=O)C)N(C3CCCN3)C4C(=C=O)CCN4

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O4S/c1-3-25-23(30(21-5-4-11-26-21)24-19(16-31)8-12-27-24)18-7-6-17-10-14-29(20(17)15-18)22(32)9-13-28-35(2,33)34/h6-7,10,14-15,21,24,26-28H,3-5,8-9,11-13H2,1-2H3