N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-6-[5-(pyrrolidin-1-ylmethyl)pyridin-3-yl]oxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-6-[5-(pyrrolidin-1-ylmethyl)pyridin-3-yl]oxy-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-[[5-(pyrrolidin-1-ylmethyl)-3-pyridyl]oxy]indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-[[5-(1-pyrrolidinylmethyl)-3-pyridinyl]oxy]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-[5-(pyrrolidin-1-ylmethyl)pyridin-3-yl]oxyindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-[[5-(pyrrolidinomethyl)-3-pyridyl]oxy]indole-2-carboxamide Formula: C21H23ClN6O2 MolecularWeight: 426.89932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CN=CC(=C3)CN4CCCC4

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CN=CC(=C3)CN4CCCC4

InChI

InChI=1S/C21H23ClN6O2/c1-27-18-8-14(7-17(22)16(18)9-19(27)20(29)26-21(23)24)30-15-6-13(10-25-11-15)12-28-4-2-3-5-28/h6-11H,2-5,12H2,1H3,(H4,23,24,26,29)