N-[bis(azanyl)methylidene]-1-methyl-6-[2-(piperidin-1-ylmethyl)phenoxy]indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-6-[2-(piperidin-1-ylmethyl)phenoxy]indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-6-[2-(1-piperidylmethyl)phenoxy]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-6-[2-(1-piperidinylmethyl)phenoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-6-[2-(piperidin-1-ylmethyl)phenoxy]indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-6-[2-(piperidinomethyl)phenoxy]indole-2-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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