7-(4-azanylphenoxy)-N-[bis(azanyl)methylidene]-1,4-dimethyl-indole-2-carboxamide hydrochloride

Systemtic Name: 7-(4-azanylphenoxy)-N-[bis(azanyl)methylidene]-1,4-dimethyl-indole-2-carboxamide hydrochloride Openeye Name: 7-(4-aminophenoxy)-N-(diaminomethylene)-1,4-dimethyl-indole-2-carboxamide hydrochloride CAS Name: 7-(4-aminophenoxy)-N-(diaminomethylidene)-1,4-dimethyl-2-indolecarboxamide hydrochloride IUPAC Name: 7-(4-aminophenoxy)-N-(diaminomethylidene)-1,4-dimethylindole-2-carboxamide hydrochloride Traditional Name: 7-(4-aminophenoxy)-N-(diaminomethylene)-1,4-dimethyl-indole-2-carboxamide hydrochloride Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=C(C=C1)OC3=CC=C(C=C3)N)C)C(=O)N=C(N)N.Cl

Isomeric SMILES

CC1=C2C=C(N(C2=C(C=C1)OC3=CC=C(C=C3)N)C)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C18H19N5O2.ClH/c1-10-3-8-15(25-12-6-4-11(19)5-7-12)16-13(10)9-14(23(16)2)17(24)22-18(20)21;/h3-9H,19H2,1-2H3,(H4,20,21,22,24);1H