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

Systemtic Name: N-[(Z)-[5-bromanyl-2-oxidanylidene-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[5-bromo-2-oxo-1-[[2-(3-pyridyl)-1-piperidyl]methyl]indolin-3-ylidene]amino]thiophene-2-carboxamide CAS Name: N-[(Z)-[5-bromo-2-oxo-1-[[2-(3-pyridinyl)-1-piperidinyl]methyl]-3-indolylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[5-bromo-2-oxo-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[5-bromo-2-keto-1-[[2-(3-pyridyl)piperidino]methyl]indolin-3-ylidene]amino]thiophene-2-carboxamide Formula: C24H22BrN5O2S MolecularWeight: 524.43278

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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)C5=CC=CS5)C3=O

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)CN3C4=C(C=C(C=C4)Br)/C(=N/NC(=O)C5=CC=CS5)/C3=O

InChI

InChI=1S/C24H22BrN5O2S/c25-17-8-9-20-18(13-17)22(27-28-23(31)21-7-4-12-33-21)24(32)30(20)15-29-11-2-1-6-19(29)16-5-3-10-26-14-16/h3-5,7-10,12-14,19H,1-2,6,11,15H2,(H,28,31)/b27-22-