N-[[5-bromanyl-1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[5-bromanyl-1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide Formula: C26H33BrN4O4 MolecularWeight: 545.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CCCCN(CCCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

InChI

InChI=1S/C26H33BrN4O4/c1-4-6-14-30(15-7-5-2)18-31-21-13-12-19(27)16-20(21)25(26(31)33)29-28-24(32)17-35-23-11-9-8-10-22(23)34-3/h8-13,16H,4-7,14-15,17-18H2,1-3H3,(H,28,32)