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

Systemtic Name: 6-[4-(aminomethyl)pyridin-2-yl]oxy-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 6-[[4-(aminomethyl)-2-pyridyl]oxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-[[4-(aminomethyl)-2-pyridinyl]oxy]-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-[4-(aminomethyl)pyridin-2-yl]oxy-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-[[4-(aminomethyl)-2-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=NC=CC(=C3)CN

Isomeric SMILES

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

InChI

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