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

Systemtic Name: N-[[5-bromanyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[[5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[[5-bromo-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[[5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[[5-bromo-2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]-2-(4-chlorophenoxy)acetamide Formula: C22H23BrClN5O3 MolecularWeight: 520.80672

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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)Cl)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrClN5O3/c1-27-8-10-28(11-9-27)14-29-19-7-2-15(23)12-18(19)21(22(29)31)26-25-20(30)13-32-17-5-3-16(24)4-6-17/h2-7,12H,8-11,13-14H2,1H3,(H,25,30)