N-[[1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[[1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[[1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[[1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[[1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[[1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]-2-(2,6-dimethylphenoxy)acetamide Formula: C27H36N4O3 MolecularWeight: 464.59974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=CC=C3C)C)C1=O

Isomeric SMILES

CCCCN(CCCC)CN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=CC=C3C)C)C1=O

InChI

InChI=1S/C27H36N4O3/c1-5-7-16-30(17-8-6-2)19-31-23-15-10-9-14-22(23)25(27(31)33)29-28-24(32)18-34-26-20(3)12-11-13-21(26)4/h9-15H,5-8,16-19H2,1-4H3,(H,28,32)