N-[[5-bromanyl-1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[[5-bromanyl-1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxo-3-indolylidene]amino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxoindol-3-ylidene]amino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-keto-indolin-3-ylidene]amino]-2-(4-chlorophenoxy)acetamide Formula: C23H26BrClN4O3 MolecularWeight: 521.83454

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCCN(CCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C23H26BrClN4O3/c1-3-11-28(12-4-2)15-29-20-10-5-16(24)13-19(20)22(23(29)31)27-26-21(30)14-32-18-8-6-17(25)7-9-18/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,26,30)