N-[bis(azanyl)methylidene]-1-(4-oxidanylbutyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(4-oxidanylbutyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-(4-hydroxybutyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-(4-hydroxybutyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(4-hydroxybutyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-(4-hydroxybutyl)indole-2-carboxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCCCO)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCCCO)C(=O)N=C(N)N

InChI

InChI=1S/C14H18N4O2/c15-14(16)17-13(20)12-9-10-5-1-2-6-11(10)18(12)7-3-4-8-19/h1-2,5-6,9,19H,3-4,7-8H2,(H4,15,16,17,20)