5-bromanyl-3-[[4-(2-dimethylaminoethyl)-5-oxidanylidene-1,4-diazepan-1-yl]sulfonyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-[[4-(2-dimethylaminoethyl)-5-oxidanylidene-1,4-diazepan-1-yl]sulfonyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-[[4-(2-dimethylaminoethyl)-5-oxo-1,4-diazepan-1-yl]sulfonyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[[4-(2-dimethylaminoethyl)-5-oxo-1,4-diazepan-1-yl]sulfonyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-[[4-(2-dimethylaminoethyl)-5-oxo-1,4-diazepan-1-yl]sulfonyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-[[4-(2-dimethylaminoethyl)-5-keto-1,4-diazepan-1-yl]sulfonyl]-1H-indole-2-carboxamide Formula: C18H24BrN5O4S MolecularWeight: 486.38326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCN(CCC1=O)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

Isomeric SMILES

CN(C)CCN1CCN(CCC1=O)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C18H24BrN5O4S/c1-22(2)7-8-23-9-10-24(6-5-15(23)25)29(27,28)17-13-11-12(19)3-4-14(13)21-16(17)18(20)26/h3-4,11,21H,5-10H2,1-2H3,(H2,20,26)