N-[bis(azanyl)methylidene]-1-methyl-6-phenethyloxy-indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-6-phenethyloxy-indole-2-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-methyl-6-phenethyloxy-indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-methyl-6-phenethyloxy-2-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-methyl-6-phenethyloxyindole-2-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-methyl-6-phenethyloxy-indole-2-carboxamide hydrochloride Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OCCC3=CC=CC=C3)C(=O)N=C(N)N.Cl

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OCCC3=CC=CC=C3)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C19H20N4O2.ClH/c1-23-16-12-15(25-10-9-13-5-3-2-4-6-13)8-7-14(16)11-17(23)18(24)22-19(20)21;/h2-8,11-12H,9-10H2,1H3,(H4,20,21,22,24);1H