N-[bis(azanyl)methylidene]-1-methyl-7-[3-(piperidin-1-ylmethyl)phenoxy]indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-[3-(piperidin-1-ylmethyl)phenoxy]indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-[3-(1-piperidylmethyl)phenoxy]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-[3-(1-piperidinylmethyl)phenoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-[3-(piperidin-1-ylmethyl)phenoxy]indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-[3-(piperidinomethyl)phenoxy]indole-2-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC3=CC=CC(=C3)CN4CCCCC4)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC3=CC=CC(=C3)CN4CCCCC4)C(=O)N=C(N)N

InChI

InChI=1S/C23H27N5O2/c1-27-19(22(29)26-23(24)25)14-17-8-6-10-20(21(17)27)30-18-9-5-7-16(13-18)15-28-11-3-2-4-12-28/h5-10,13-14H,2-4,11-12,15H2,1H3,(H4,24,25,26,29)