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

Systemtic Name: N-[[5-bromanyl-1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxo-3-indolylidene]amino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxoindol-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-keto-indolin-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide Formula: C24H29BrN4O4 MolecularWeight: 517.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CCCN(CCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

InChI

InChI=1S/C24H29BrN4O4/c1-4-12-28(13-5-2)16-29-19-11-10-17(25)14-18(19)23(24(29)31)27-26-22(30)15-33-21-9-7-6-8-20(21)32-3/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,26,30)