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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-6-[2-(pyrrolidin-1-ylmethyl)phenoxy]indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-[2-(pyrrolidin-1-ylmethyl)phenoxy]indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-[2-(1-pyrrolidinylmethyl)phenoxy]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-[2-(pyrrolidin-1-ylmethyl)phenoxy]indole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-[2-(pyrrolidinomethyl)phenoxy]indole-2-carboxamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C22H24ClN5O2/c1-27-18-11-15(10-17(23)16(18)12-19(27)21(29)26-22(24)25)30-20-7-3-2-6-14(20)13-28-8-4-5-9-28/h2-3,6-7,10-12H,4-5,8-9,13H2,1H3,(H4,24,25,26,29)