7-(2-azanyl-2-oxidanylidene-ethoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide

Systemtic Name: 7-(2-azanyl-2-oxidanylidene-ethoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 7-(2-amino-2-oxo-ethoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 7-(2-amino-2-oxoethoxy)-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 7-(2-amino-2-oxoethoxy)-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 7-(2-amino-2-keto-ethoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C13H14ClN5O3 MolecularWeight: 323.73496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OCC(=O)N)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OCC(=O)N)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C13H14ClN5O3/c1-19-8(12(21)18-13(16)17)4-6-7(14)2-3-9(11(6)19)22-5-10(15)20/h2-4H,5H2,1H3,(H2,15,20)(H4,16,17,18,21)