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

Systemtic Name: N-[(E)-[5-bromanyl-2-oxidanylidene-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-[5-bromo-2-oxo-1-[[2-(3-pyridyl)-1-piperidyl]methyl]indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-[5-bromo-2-oxo-1-[[2-(3-pyridinyl)-1-piperidinyl]methyl]-3-indolylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-[5-bromo-2-oxo-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-[5-bromo-2-keto-1-[[2-(3-pyridyl)piperidino]methyl]indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide Formula: C28H28BrN5O4 MolecularWeight: 578.45702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/2\C3=C(C=CC(=C3)Br)N(C2=O)CN4CCCCC4C5=CN=CC=C5)OC

InChI

InChI=1S/C28H28BrN5O4/c1-37-24-11-8-18(14-25(24)38-2)27(35)32-31-26-21-15-20(29)9-10-23(21)34(28(26)36)17-33-13-4-3-7-22(33)19-6-5-12-30-16-19/h5-6,8-12,14-16,22H,3-4,7,13,17H2,1-2H3,(H,32,35)/b31-26+