N-[bis(azanyl)methylidene]-1,4,5,6,7-pentamethyl-3-propyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1,4,5,6,7-pentamethyl-3-propyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1,4,5,6,7-pentamethyl-3-propyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1,4,5,6,7-pentamethyl-3-propyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1,4,5,6,7-pentamethyl-3-propylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1,4,5,6,7-pentamethyl-3-propyl-indole-2-carboxamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C2=C(C(=C(C(=C12)C)C)C)C)C)C(=O)N=C(N)N

Isomeric SMILES

CCCC1=C(N(C2=C(C(=C(C(=C12)C)C)C)C)C)C(=O)N=C(N)N

InChI

InChI=1S/C18H26N4O/c1-7-8-13-14-11(4)9(2)10(3)12(5)15(14)22(6)16(13)17(23)21-18(19)20/h7-8H2,1-6H3,(H4,19,20,21,23)