N-[bis(azanyl)methylidene]-1-methyl-7-[5-(pyrrolidin-1-ylmethyl)pyridin-3-yl]oxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-[5-(pyrrolidin-1-ylmethyl)pyridin-3-yl]oxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-[[5-(pyrrolidin-1-ylmethyl)-3-pyridyl]oxy]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-[[5-(1-pyrrolidinylmethyl)-3-pyridinyl]oxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-[5-(pyrrolidin-1-ylmethyl)pyridin-3-yl]oxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-[[5-(pyrrolidinomethyl)-3-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=CN=CC(=C3)CN4CCCC4)C(=O)N=C(N)N

Isomeric SMILES

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

InChI

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