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

Systemtic Name: 3,4,5-trimethoxy-N-[[5-methoxy-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(1-isobutyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[5-methoxy-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(1-isobutyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

InChI

InChI=1S/C23H27N3O6/c1-13(2)12-26-17-8-7-15(29-3)11-16(17)20(23(26)28)24-25-22(27)14-9-18(30-4)21(32-6)19(10-14)31-5/h7-11,13H,12H2,1-6H3,(H,25,27)