N-[bis(azanyl)methylidene]-7-(2-dimethylaminoethyloxy)-1,4-dimethyl-indole-2-carboxamide dihydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-7-(2-dimethylaminoethyloxy)-1,4-dimethyl-indole-2-carboxamide dihydrochloride Openeye Name: N-(diaminomethylene)-7-(2-dimethylaminoethyloxy)-1,4-dimethyl-indole-2-carboxamide dihydrochloride CAS Name: N-(diaminomethylidene)-7-(2-dimethylaminoethyloxy)-1,4-dimethyl-2-indolecarboxamide dihydrochloride IUPAC Name: N-(diaminomethylidene)-7-(2-dimethylaminoethyloxy)-1,4-dimethylindole-2-carboxamide dihydrochloride Traditional Name: N-(diaminomethylene)-7-(2-dimethylaminoethyloxy)-1,4-dimethyl-indole-2-carboxamide dihydrochloride Formula: C16H25Cl2N5O2 MolecularWeight: 390.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=C(C=C1)OCCN(C)C)C)C(=O)N=C(N)N.Cl.Cl

Isomeric SMILES

CC1=C2C=C(N(C2=C(C=C1)OCCN(C)C)C)C(=O)N=C(N)N.Cl.Cl

InChI

InChI=1S/C16H23N5O2.2ClH/c1-10-5-6-13(23-8-7-20(2)3)14-11(10)9-12(21(14)4)15(22)19-16(17)18;;/h5-6,9H,7-8H2,1-4H3,(H4,17,18,19,22);2*1H