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

Systemtic Name: N-[[5-bromanyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[[5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[[5-bromo-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[[5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[[5-bromo-2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C24H28BrN5O4 MolecularWeight: 530.41422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)CC4=CC(=C(C=C4)OC)OC)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)CC4=CC(=C(C=C4)OC)OC)C2=O

InChI

InChI=1S/C24H28BrN5O4/c1-28-8-10-29(11-9-28)15-30-19-6-5-17(25)14-18(19)23(24(30)32)27-26-22(31)13-16-4-7-20(33-2)21(12-16)34-3/h4-7,12,14H,8-11,13,15H2,1-3H3,(H,26,31)