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

Systemtic Name: N-[[5-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]ethanamide Openeye Name: N-[[5-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]acetamide CAS Name: N-[[5-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]acetamide IUPAC Name: N-[[5-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]acetamide Traditional Name: N-[[5-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2/c1-11(23)18-10-16-20-17(24-21-16)12-4-5-15-14(8-12)13(9-19-15)6-7-22(2)3/h4-5,8-9,19H,6-7,10H2,1-3H3,(H,18,23)