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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[2-keto-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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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)CN4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCC4)OC

InChI

InChI=1S/C23H26N4O4/c1-30-19-10-9-16(13-20(19)31-2)14-21(28)24-25-22-17-7-3-4-8-18(17)27(23(22)29)15-26-11-5-6-12-26/h3-4,7-10,13H,5-6,11-12,14-15H2,1-2H3,(H,24,28)