diethyl-[2-[(3E)-2-oxidanylidene-3-[2-(2-oxidanylideneazepan-1-yl)ethanoylhydrazinylidene]indol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(3E)-2-oxidanylidene-3-[2-(2-oxidanylideneazepan-1-yl)ethanoylhydrazinylidene]indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3E)-2-oxo-3-[[2-(2-oxoazepan-1-yl)acetyl]hydrazono]indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3E)-2-oxo-3-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazinylidene]-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-2-oxo-3-[[2-(2-oxoazepan-1-yl)acetyl]hydrazinylidene]indol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(3E)-2-keto-3-[[2-(2-ketoazepan-1-yl)acetyl]hydrazono]indolin-1-yl]ethyl]ammonium Formula: C22H32N5O3+ MolecularWeight: 414.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=O)CN3CCCCCC3=O)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)CN3CCCCCC3=O)/C1=O

InChI

InChI=1S/C22H31N5O3/c1-3-25(4-2)14-15-27-18-11-8-7-10-17(18)21(22(27)30)24-23-19(28)16-26-13-9-5-6-12-20(26)29/h7-8,10-11H,3-6,9,12-16H2,1-2H3,(H,23,28)/p+1/b24-21+