N-[bis(azanyl)methylidene]-1-methyl-5-phenylmethoxy-indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-5-phenylmethoxy-indole-2-carboxamide hydrochloride Openeye Name: 5-benzyloxy-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-methyl-5-phenylmethoxy-2-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-methyl-5-phenylmethoxyindole-2-carboxamide hydrochloride Traditional Name: 5-benzoxy-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C=C1C(=O)N=C(N)N.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C=C1C(=O)N=C(N)N.Cl

InChI

InChI=1S/C18H18N4O2.ClH/c1-22-15-8-7-14(24-11-12-5-3-2-4-6-12)9-13(15)10-16(22)17(23)21-18(19)20;/h2-10H,11H2,1H3,(H4,19,20,21,23);1H