N-[bis(azanyl)methylidene]-1-(2-dimethylaminoethyl)indole-3-carboxamide dihydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-(2-dimethylaminoethyl)indole-3-carboxamide dihydrochloride Openeye Name: N-(diaminomethylene)-1-(2-dimethylaminoethyl)indole-3-carboxamide dihydrochloride CAS Name: N-(diaminomethylidene)-1-(2-dimethylaminoethyl)-3-indolecarboxamide dihydrochloride IUPAC Name: N-(diaminomethylidene)-1-(2-dimethylaminoethyl)indole-3-carboxamide dihydrochloride Traditional Name: N-(diaminomethylene)-1-(2-dimethylaminoethyl)indole-3-carboxamide dihydrochloride Formula: C14H21Cl2N5O MolecularWeight: 346.25544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=CC=CC=C21)C(=O)N=C(N)N.Cl.Cl

Isomeric SMILES

CN(C)CCN1C=C(C2=CC=CC=C21)C(=O)N=C(N)N.Cl.Cl

InChI

InChI=1S/C14H19N5O.2ClH/c1-18(2)7-8-19-9-11(13(20)17-14(15)16)10-5-3-4-6-12(10)19;;/h3-6,9H,7-8H2,1-2H3,(H4,15,16,17,20);2*1H