3,4-dimethoxy-N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 3,4-dimethoxy-N-[[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4)OC

InChI

InChI=1S/C22H24N4O5/c1-29-18-8-7-15(13-19(18)30-2)21(27)24-23-20-16-5-3-4-6-17(16)26(22(20)28)14-25-9-11-31-12-10-25/h3-8,13H,9-12,14H2,1-2H3,(H,24,27)