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

Systemtic Name: 5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-N-methyl-1,2,4-oxadiazole-3-carboxamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NOC(=N1)CC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CNC(=O)C1=NOC(=N1)CC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C15H17N5O2/c1-17-15(21)14-19-13(22-20-14)7-9-2-3-12-11(6-9)10(4-5-16)8-18-12/h2-3,6,8,18H,4-5,7,16H2,1H3,(H,17,21)