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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCCCC4C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCCCC4C5=CN=CC=C5

InChI

InChI=1S/C27H26BrN5O3/c1-36-24-10-3-2-8-20(24)26(34)31-30-25-21-15-19(28)11-12-23(21)33(27(25)35)17-32-14-5-4-9-22(32)18-7-6-13-29-16-18/h2-3,6-8,10-13,15-16,22H,4-5,9,14,17H2,1H3,(H,31,34)