N-[bis(azanyl)methylidene]-1-methyl-7-phenylmethoxy-indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-phenylmethoxy-indole-2-carboxamide hydrochloride Openeye Name: 7-benzyloxy-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-methyl-7-phenylmethoxy-2-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-methyl-7-phenylmethoxyindole-2-carboxamide hydrochloride Traditional Name: 7-benzoxy-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OCC3=CC=CC=C3)C(=O)N=C(N)N.Cl

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OCC3=CC=CC=C3)C(=O)N=C(N)N.Cl

InChI

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