N-[[5-bromanyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[5-bromanyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[5-bromo-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[5-bromo-2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]-2-(4-methoxyphenoxy)acetamide Formula: C23H26BrN5O4 MolecularWeight: 516.38764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)COC4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)COC4=CC=C(C=C4)OC)C2=O

InChI

InChI=1S/C23H26BrN5O4/c1-27-9-11-28(12-10-27)15-29-20-8-3-16(24)13-19(20)22(23(29)31)26-25-21(30)14-33-18-6-4-17(32-2)5-7-18/h3-8,13H,9-12,14-15H2,1-2H3,(H,25,30)