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

Systemtic Name: N-[(Z)-[5-bromanyl-2-oxidanylidene-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-[5-bromo-2-oxo-1-[[2-(3-pyridyl)-1-piperidyl]methyl]indolin-3-ylidene]amino]-2-phenyl-acetamide CAS Name: N-[(Z)-[5-bromo-2-oxo-1-[[2-(3-pyridinyl)-1-piperidinyl]methyl]-3-indolylidene]amino]-2-phenylacetamide IUPAC Name: N-[(Z)-[5-bromo-2-oxo-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]-2-phenylacetamide Traditional Name: N-[(Z)-[5-bromo-2-keto-1-[[2-(3-pyridyl)piperidino]methyl]indolin-3-ylidene]amino]-2-phenyl-acetamide Formula: C27H26BrN5O2 MolecularWeight: 532.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)CN3C4=C(C=C(C=C4)Br)C(=NNC(=O)CC5=CC=CC=C5)C3=O

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)CN3C4=C(C=C(C=C4)Br)/C(=N/NC(=O)CC5=CC=CC=C5)/C3=O

InChI

InChI=1S/C27H26BrN5O2/c28-21-11-12-24-22(16-21)26(31-30-25(34)15-19-7-2-1-3-8-19)27(35)33(24)18-32-14-5-4-10-23(32)20-9-6-13-29-17-20/h1-3,6-9,11-13,16-17,23H,4-5,10,14-15,18H2,(H,30,34)/b31-26-