N-[bis(azanyl)methylidene]-1-methyl-6-(3-phenylpropoxy)indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-6-(3-phenylpropoxy)indole-2-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-methyl-6-(3-phenylpropoxy)indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-methyl-6-(3-phenylpropoxy)-2-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-methyl-6-(3-phenylpropoxy)indole-2-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-methyl-6-(3-phenylpropoxy)indole-2-carboxamide hydrochloride Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OCCCC3=CC=CC=C3)C(=O)N=C(N)N.Cl

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OCCCC3=CC=CC=C3)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C20H22N4O2.ClH/c1-24-17-13-16(26-11-5-8-14-6-3-2-4-7-14)10-9-15(17)12-18(24)19(25)23-20(21)22;/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H4,21,22,23,25);1H