N-[bis(azanyl)methylidene]-1-phenethyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-phenethyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-phenethyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-phenethyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-phenethylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-phenethyl-indole-2-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N

InChI

InChI=1S/C18H18N4O/c19-18(20)21-17(23)16-12-14-8-4-5-9-15(14)22(16)11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H4,19,20,21,23)