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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-6-[2-(pyrrolidin-1-ylmethyl)pyridin-4-yl]oxy-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-[[2-(pyrrolidin-1-ylmethyl)-4-pyridyl]oxy]indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-[[2-(1-pyrrolidinylmethyl)-4-pyridinyl]oxy]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-[2-(pyrrolidin-1-ylmethyl)pyridin-4-yl]oxyindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-[[2-(pyrrolidinomethyl)-4-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=CC(=NC=C3)CN4CCCC4

Isomeric SMILES

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

InChI

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