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

Systemtic Name: N-[bis(azanyl)methylidene]-1-phenethyl-indole-2-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-phenethyl-indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-phenethyl-2-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-phenethylindole-2-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-phenethyl-indole-2-carboxamide hydrochloride Formula: C18H19ClN4O MolecularWeight: 342.82266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O.ClH/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);1H