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

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-[2-(pyrrolidin-1-ylmethyl)pyridin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-[[2-(pyrrolidin-1-ylmethyl)-4-pyridyl]oxy]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-[[2-(1-pyrrolidinylmethyl)-4-pyridinyl]oxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-[2-(pyrrolidin-1-ylmethyl)pyridin-4-yl]oxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-[[2-(pyrrolidinomethyl)-4-pyridyl]oxy]indole-2-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC3=CC(=NC=C3)CN4CCCC4)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC3=CC(=NC=C3)CN4CCCC4)C(=O)N=C(N)N

InChI

InChI=1S/C21H24N6O2/c1-26-17(20(28)25-21(22)23)11-14-5-4-6-18(19(14)26)29-16-7-8-24-15(12-16)13-27-9-2-3-10-27/h4-8,11-12H,2-3,9-10,13H2,1H3,(H4,22,23,25,28)