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

Systemtic Name: N-[(E)-[5-bromanyl-2-oxidanylidene-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[5-bromo-2-oxo-1-[[2-(3-pyridyl)-1-piperidyl]methyl]indolin-3-ylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[5-bromo-2-oxo-1-[[2-(3-pyridinyl)-1-piperidinyl]methyl]-3-indolylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[5-bromo-2-oxo-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[5-bromo-2-keto-1-[[2-(3-pyridyl)piperidino]methyl]indolin-3-ylidene]amino]-4-methoxy-benzamide Formula: C27H26BrN5O3 MolecularWeight: 548.43104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26BrN5O3/c1-36-21-10-7-18(8-11-21)26(34)31-30-25-22-15-20(28)9-12-24(22)33(27(25)35)17-32-14-3-2-6-23(32)19-5-4-13-29-16-19/h4-5,7-13,15-16,23H,2-3,6,14,17H2,1H3,(H,31,34)/b30-25+