N-[bis(azanyl)methylidene]-1-methyl-7-[2-(piperidin-1-ylmethyl)phenoxy]indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-[2-(piperidin-1-ylmethyl)phenoxy]indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-[2-(1-piperidylmethyl)phenoxy]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-[2-(1-piperidinylmethyl)phenoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-[2-(piperidin-1-ylmethyl)phenoxy]indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-[2-(piperidinomethyl)phenoxy]indole-2-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC3=CC=CC=C3CN4CCCCC4)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC3=CC=CC=C3CN4CCCCC4)C(=O)N=C(N)N

InChI

InChI=1S/C23H27N5O2/c1-27-18(22(29)26-23(24)25)14-16-9-7-11-20(21(16)27)30-19-10-4-3-8-17(19)15-28-12-5-2-6-13-28/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H4,24,25,26,29)