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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]acetamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5/c1-30-19-8-7-16(13-20(19)31-2)14-21(28)24-25-22-17-5-3-4-6-18(17)27(23(22)29)15-26-9-11-32-12-10-26/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,28)