N-[bis(azanyl)methylidene]-1-methyl-7-[4-(pyrrolidin-1-ylmethyl)phenoxy]indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-[4-(pyrrolidin-1-ylmethyl)phenoxy]indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-[4-(pyrrolidin-1-ylmethyl)phenoxy]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-[4-(1-pyrrolidinylmethyl)phenoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-[4-(pyrrolidin-1-ylmethyl)phenoxy]indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-[4-(pyrrolidinomethyl)phenoxy]indole-2-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC3=CC=C(C=C3)CN4CCCC4)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC3=CC=C(C=C3)CN4CCCC4)C(=O)N=C(N)N

InChI

InChI=1S/C22H25N5O2/c1-26-18(21(28)25-22(23)24)13-16-5-4-6-19(20(16)26)29-17-9-7-15(8-10-17)14-27-11-2-3-12-27/h4-10,13H,2-3,11-12,14H2,1H3,(H4,23,24,25,28)