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

Systemtic Name: 4-(dimethylamino)-N-[(E)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: 4-(dimethylamino)-N-[(E)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]benzamide CAS Name: 4-(dimethylamino)-N-[(E)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: 4-(dimethylamino)-N-[(E)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Traditional Name: 4-(dimethylamino)-N-[(E)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CN4CCCCC4

InChI

InChI=1S/C23H27N5O2/c1-26(2)18-12-10-17(11-13-18)22(29)25-24-21-19-8-4-5-9-20(19)28(23(21)30)16-27-14-6-3-7-15-27/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,25,29)/b24-21+