1-(1H-indol-6-yl)-2-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]-3-sulfamoyl-guanidine

Systemtic Name: 1-(1H-indol-6-yl)-2-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]-3-sulfamoyl-guanidine Openeye Name: 1-(1H-indol-6-yl)-2-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]-3-sulfamoyl-guanidine CAS Name: 1-(1H-indol-6-yl)-2-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-azepanyl]-3-sulfamoylguanidine IUPAC Name: 1-(1H-indol-6-yl)-2-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]-3-sulfamoylguanidine Traditional Name: 1-(1H-indol-6-yl)-2-[2-keto-1-(2-keto-2-pyrrolidino-ethyl)azepan-3-yl]-3-sulfamoyl-guanidine Formula: C21H29N7O4S MolecularWeight: 475.56446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)N=C(NC2=CC3=C(C=C2)C=CN3)NS(=O)(=O)N)CC(=O)N4CCCC4

Isomeric SMILES

C1CCN(C(=O)C(C1)N=C(NC2=CC3=C(C=C2)C=CN3)NS(=O)(=O)N)CC(=O)N4CCCC4

InChI

InChI=1S/C21H29N7O4S/c22-33(31,32)26-21(24-16-7-6-15-8-9-23-18(15)13-16)25-17-5-1-2-12-28(20(17)30)14-19(29)27-10-3-4-11-27/h6-9,13,17,23H,1-5,10-12,14H2,(H2,22,31,32)(H2,24,25,26)