5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole-3-carboxamide

Systemtic Name: 5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole-3-carboxamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=NC(=NO3)C(=O)N)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1CC3=NC(=NO3)C(=O)N)C(=CN2)CCN

InChI

InChI=1S/C14H15N5O2/c15-4-3-9-7-17-11-2-1-8(5-10(9)11)6-12-18-14(13(16)20)19-21-12/h1-2,5,7,17H,3-4,6,15H2,(H2,16,20)