6-[5-(aminomethyl)pyridin-3-yl]oxy-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide

Systemtic Name: 6-[5-(aminomethyl)pyridin-3-yl]oxy-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 6-[[5-(aminomethyl)-3-pyridyl]oxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-[[5-(aminomethyl)-3-pyridinyl]oxy]-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-[5-(aminomethyl)pyridin-3-yl]oxy-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-[[5-(aminomethyl)-3-pyridyl]oxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C17H17ClN6O2 MolecularWeight: 372.80888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN6O2/c1-24-14-4-10(26-11-2-9(6-19)7-22-8-11)3-13(18)12(14)5-15(24)16(25)23-17(20)21/h2-5,7-8H,6,19H2,1H3,(H4,20,21,23,25)