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

Systemtic Name: 3,4-dimethoxy-N-[[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: 3,4-dimethoxy-N-[[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]benzamide CAS Name: 3,4-dimethoxy-N-[[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Traditional Name: N-[[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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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)CN4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4)OC

InChI

InChI=1S/C23H26N4O4/c1-30-19-11-10-16(14-20(19)31-2)22(28)25-24-21-17-8-4-5-9-18(17)27(23(21)29)15-26-12-6-3-7-13-26/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,25,28)