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

Systemtic Name: 3,4,5-trimethoxy-N-[(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(5-methoxy-2-oxo-1-propyl-3-indolylidene)amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(5-methoxy-2-oxo-1-propylindol-3-ylidene)amino]benzamide Traditional Name: N-[(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

InChI

InChI=1S/C22H25N3O6/c1-6-9-25-16-8-7-14(28-2)12-15(16)19(22(25)27)23-24-21(26)13-10-17(29-3)20(31-5)18(11-13)30-4/h7-8,10-12H,6,9H2,1-5H3,(H,24,26)