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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC3=CC=CC=C3CN4CCCC4)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC3=CC=CC=C3CN4CCCC4)C(=O)N=C(N)N

InChI

InChI=1S/C22H25N5O2/c1-26-17(21(28)25-22(23)24)13-15-8-6-10-19(20(15)26)29-18-9-3-2-7-16(18)14-27-11-4-5-12-27/h2-3,6-10,13H,4-5,11-12,14H2,1H3,(H4,23,24,25,28)