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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NOC(=N1)C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CC(=O)NCC1=NOC(=N1)C2=CC3=C(C=C2)NC=C3CCN

InChI

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