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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-[2-(pyrrolidin-1-ylmethyl)pyridin-4-yl]oxy-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-[[2-(pyrrolidin-1-ylmethyl)-4-pyridyl]oxy]indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-[[2-(1-pyrrolidinylmethyl)-4-pyridinyl]oxy]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-[2-(pyrrolidin-1-ylmethyl)pyridin-4-yl]oxyindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-[[2-(pyrrolidinomethyl)-4-pyridyl]oxy]indole-2-carboxamide Formula: C21H23ClN6O2 MolecularWeight: 426.89932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN6O2/c1-27-17(20(29)26-21(23)24)11-15-16(22)4-5-18(19(15)27)30-14-6-7-25-13(10-14)12-28-8-2-3-9-28/h4-7,10-11H,2-3,8-9,12H2,1H3,(H4,23,24,26,29)