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3,4,5-trimethoxy-N-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide

3,4,5-trimethoxy-N-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide
Openeye Name:3,4,5-trimethoxy-N-[(2-oxo-1-pentyl-indolin-3-ylidene)amino]benzamide
CAS Name:3,4,5-trimethoxy-N-[(2-oxo-1-pentyl-3-indolylidene)amino]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[(2-oxo-1-pentylindol-3-ylidene)amino]benzamide
Traditional Name:N-[(1-amyl-2-keto-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O


Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O


InChI

InChI=1S/C23H27N3O5/c1-5-6-9-12-26-17-11-8-7-10-16(17)20(23(26)28)24-25-22(27)15-13-18(29-2)21(31-4)19(14-15)30-3/h7-8,10-11,13-14H,5-6,9,12H2,1-4H3,(H,25,27)


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