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

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-6-[5-(pyrrolidin-1-ylmethyl)pyridin-3-yl]oxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-6-[[5-(pyrrolidin-1-ylmethyl)-3-pyridyl]oxy]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-6-[[5-(1-pyrrolidinylmethyl)-3-pyridinyl]oxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-6-[5-(pyrrolidin-1-ylmethyl)pyridin-3-yl]oxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-6-[[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=C(C=C2)OC3=CN=CC(=C3)CN4CCCC4)C(=O)N=C(N)N

Isomeric SMILES

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

InChI

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