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

Systemtic Name: 6-[5-(aminomethyl)pyridin-3-yl]oxy-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 6-[[5-(aminomethyl)-3-pyridyl]oxy]-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-[[5-(aminomethyl)-3-pyridinyl]oxy]-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-[5-(aminomethyl)pyridin-3-yl]oxy-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-[[5-(aminomethyl)-3-pyridyl]oxy]-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O2/c1-23-14-6-12(25-13-4-10(7-18)8-21-9-13)3-2-11(14)5-15(23)16(24)22-17(19)20/h2-6,8-9H,7,18H2,1H3,(H4,19,20,22,24)