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(2Z)-7-(azepan-1-ium-1-ylmethyl)-2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-olate

(2Z)-7-(azepan-1-ium-1-ylmethyl)-2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-olate

Systemtic Name:(2Z)-7-(azepan-1-ium-1-ylmethyl)-2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-olate
Openeye Name:(2Z)-7-(azepan-1-ium-1-ylmethyl)-2-(1H-indol-3-ylmethylene)-3-oxo-benzofuran-6-olate
CAS Name:(2Z)-7-(1-azepan-1-iumylmethyl)-2-(1H-indol-3-ylmethylidene)-3-oxo-6-benzofuranolate
IUPAC Name:(2Z)-7-(azepan-1-ium-1-ylmethyl)-2-(1H-indol-3-ylmethylidene)-3-oxo-1-benzofuran-6-olate
Traditional Name:(2Z)-7-(azepan-1-ium-1-ylmethyl)-2-(1H-indol-3-ylmethylene)-3-keto-coumaran-6-olate
Formula: C24H24N2O3
MolecularWeight: 388.45896
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC2=C(C=CC3=C2OC(=CC4=CNC5=CC=CC=C54)C3=O)[O-]


Isomeric SMILES

C1CCC[NH+](CC1)CC2=C(C=CC3=C2O/C(=C\C4=CNC5=CC=CC=C54)/C3=O)[O-]


InChI

InChI=1S/C24H24N2O3/c27-21-10-9-18-23(28)22(13-16-14-25-20-8-4-3-7-17(16)20)29-24(18)19(21)15-26-11-5-1-2-6-12-26/h3-4,7-10,13-14,25,27H,1-2,5-6,11-12,15H2/b22-13-


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