1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-indole-3-carbonitrile

Systemtic Name: 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-indole-3-carbonitrile Openeye Name: 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-indole-3-carbonitrile CAS Name: 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-3-indolecarbonitrile IUPAC Name: 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methylindole-3-carbonitrile Traditional Name: 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-indole-3-carbonitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=NC(=NO3)CCOC)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=NC(=NO3)CCOC)C#N

InChI

InChI=1S/C16H16N4O2/c1-11-13(9-17)12-5-3-4-6-14(12)20(11)10-16-18-15(19-22-16)7-8-21-2/h3-6H,7-8,10H2,1-2H3