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

Systemtic Name: N-[[5-bromanyl-2-oxidanylidene-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[[5-bromo-2-oxo-1-[[2-(3-pyridyl)-1-piperidyl]methyl]indolin-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[[5-bromo-2-oxo-1-[[2-(3-pyridinyl)-1-piperidinyl]methyl]-3-indolylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[[5-bromo-2-oxo-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[[5-bromo-2-keto-1-[[2-(3-pyridyl)piperidino]methyl]indolin-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C29H30BrN5O4 MolecularWeight: 592.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCCCC4C5=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCCCC4C5=CN=CC=C5)OC

InChI

InChI=1S/C29H30BrN5O4/c1-38-25-11-8-19(14-26(25)39-2)15-27(36)32-33-28-22-16-21(30)9-10-24(22)35(29(28)37)18-34-13-4-3-7-23(34)20-6-5-12-31-17-20/h5-6,8-12,14,16-17,23H,3-4,7,13,15,18H2,1-2H3,(H,32,36)