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

Systemtic Name: N-[bis(azanyl)methylidene]-7-methoxy-4-methyl-1-propyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-methoxy-4-methyl-1-propyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-methoxy-4-methyl-1-propyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-methoxy-4-methyl-1-propylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-methoxy-4-methyl-1-propyl-indole-2-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC2=C(C=CC(=C21)OC)C)C(=O)N=C(N)N

Isomeric SMILES

CCCN1C(=CC2=C(C=CC(=C21)OC)C)C(=O)N=C(N)N

InChI

InChI=1S/C15H20N4O2/c1-4-7-19-11(14(20)18-15(16)17)8-10-9(2)5-6-12(21-3)13(10)19/h5-6,8H,4,7H2,1-3H3,(H4,16,17,18,20)