N-[bis(azanyl)methylidene]-1-methyl-4-(2-methylpropoxy)indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-4-(2-methylpropoxy)indole-2-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-4-isobutoxy-1-methyl-indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-methyl-4-(2-methylpropoxy)-2-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-methyl-4-(2-methylpropoxy)indole-2-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-4-isobutoxy-1-methyl-indole-2-carboxamide hydrochloride Formula: C15H21ClN4O2 MolecularWeight: 324.80584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC2=C1C=C(N2C)C(=O)N=C(N)N.Cl

Isomeric SMILES

CC(C)COC1=CC=CC2=C1C=C(N2C)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C15H20N4O2.ClH/c1-9(2)8-21-13-6-4-5-11-10(13)7-12(19(11)3)14(20)18-15(16)17;/h4-7,9H,8H2,1-3H3,(H4,16,17,18,20);1H