7-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-4-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: 7-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-4-methoxy-1-methyl-indole-2-carboxamide Openeye Name: 7-(3-aminopropoxy)-N-(diaminomethylene)-4-methoxy-1-methyl-indole-2-carboxamide CAS Name: 7-(3-aminopropoxy)-N-(diaminomethylidene)-4-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: 7-(3-aminopropoxy)-N-(diaminomethylidene)-4-methoxy-1-methylindole-2-carboxamide Traditional Name: 7-(3-aminopropoxy)-N-(diaminomethylene)-4-methoxy-1-methyl-indole-2-carboxamide Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OCCCN)OC)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OCCCN)OC)C(=O)N=C(N)N

InChI

InChI=1S/C15H21N5O3/c1-20-10(14(21)19-15(17)18)8-9-11(22-2)4-5-12(13(9)20)23-7-3-6-16/h4-5,8H,3,6-7,16H2,1-2H3,(H4,17,18,19,21)