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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C=C1C(=O)N=C(N)N

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C=C1C(=O)N=C(N)N

InChI

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