[(3E)-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-5-yl]carbamic acid

Systemtic Name: [(3E)-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-5-yl]carbamic acid Openeye Name: [(3E)-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-5-yl]carbamic acid CAS Name: [(3E)-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]carbamic acid IUPAC Name: [(3E)-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]carbamic acid Traditional Name: [(3E)-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylene]-2-keto-indolin-5-yl]carbamic acid Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N1)C=C2C3=C(C=CC(=C3)NC(=O)O)NC2=O)CC

Isomeric SMILES

CCC1=CC(=C(N1)/C=C/2\C3=C(C=CC(=C3)NC(=O)O)NC2=O)CC

InChI

InChI=1S/C18H19N3O3/c1-3-10-7-11(4-2)19-16(10)9-14-13-8-12(20-18(23)24)5-6-15(13)21-17(14)22/h5-9,19-20H,3-4H2,1-2H3,(H,21,22)(H,23,24)/b14-9+