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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-[4-(pyrrolidin-1-ylmethyl)phenoxy]indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-[4-(pyrrolidin-1-ylmethyl)phenoxy]indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-[4-(1-pyrrolidinylmethyl)phenoxy]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-[4-(pyrrolidin-1-ylmethyl)phenoxy]indole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-[4-(pyrrolidinomethyl)phenoxy]indole-2-carboxamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(C=C3)CN4CCCC4)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(C=C3)CN4CCCC4)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C22H24ClN5O2/c1-27-18(21(29)26-22(24)25)12-16-17(23)8-9-19(20(16)27)30-15-6-4-14(5-7-15)13-28-10-2-3-11-28/h4-9,12H,2-3,10-11,13H2,1H3,(H4,24,25,26,29)