N-[bis(azanyl)methylidene]-1-methyl-6-[4-(pyrrolidin-1-ylmethyl)phenoxy]indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-6-[4-(pyrrolidin-1-ylmethyl)phenoxy]indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-6-[4-(pyrrolidin-1-ylmethyl)phenoxy]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-6-[4-(1-pyrrolidinylmethyl)phenoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-6-[4-(pyrrolidin-1-ylmethyl)phenoxy]indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-6-[4-(pyrrolidinomethyl)phenoxy]indole-2-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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