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

Systemtic Name: 3,4,5-trimethoxy-N-[[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(1-isobutyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[[5-methyl-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[5-methyl-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(1-isobutyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)CC(C)C

InChI

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