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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

InChI

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