N2-[2-(2-azanylethylamino)ethyl]-1H-indole-2,5-dicarboxamide

Systemtic Name: N2-[2-(2-azanylethylamino)ethyl]-1H-indole-2,5-dicarboxamide Openeye Name: N2-[2-(2-aminoethylamino)ethyl]-1H-indole-2,5-dicarboxamide CAS Name: N2-[2-(2-aminoethylamino)ethyl]-1H-indole-2,5-dicarboxamide IUPAC Name: 2-N-[2-(2-aminoethylamino)ethyl]-1H-indole-2,5-dicarboxamide Traditional Name: N-[2-(2-aminoethylamino)ethyl]-1H-indole-2,5-dicarboxamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)N)C=C(N2)C(=O)NCCNCCN

Isomeric SMILES

C1=CC2=C(C=C1C(=O)N)C=C(N2)C(=O)NCCNCCN

InChI

InChI=1S/C14H19N5O2/c15-3-4-17-5-6-18-14(21)12-8-10-7-9(13(16)20)1-2-11(10)19-12/h1-2,7-8,17,19H,3-6,15H2,(H2,16,20)(H,18,21)