2-(1,3-benzoxazol-2-ylsulfanyl)-N-[[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]acetamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)CSC4=NC5=CC=CC=C5O4)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)CSC4=NC5=CC=CC=C5O4)C2=O

InChI

InChI=1S/C23H23N5O3S/c29-20(14-32-23-24-17-9-3-5-11-19(17)31-23)25-26-21-16-8-2-4-10-18(16)28(22(21)30)15-27-12-6-1-7-13-27/h2-5,8-11H,1,6-7,12-15H2,(H,25,29)