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

Systemtic Name: N-[bis(azanyl)methylidene]-1-(2-dimethylaminoethyl)indole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(2-dimethylaminoethyl)indole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(2-dimethylaminoethyl)-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(2-dimethylaminoethyl)indole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(2-dimethylaminoethyl)indole-3-carboxamide Formula: C14H19N5O MolecularWeight: 273.33356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O/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)