N-ethyl-1-methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)indol-3-amine

Systemtic Name: N-ethyl-1-methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)indol-3-amine Openeye Name: N-ethyl-1-methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)indol-3-amine CAS Name: N-ethyl-1-methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-3-indolamine IUPAC Name: N-ethyl-1-methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)indol-3-amine Traditional Name: ethyl-[1-methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)indol-3-yl]amine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N(C2=CC=CC=C21)C)C3=NOC(=N3)C

Isomeric SMILES

CCNC1=C(N(C2=CC=CC=C21)C)C3=NOC(=N3)C

InChI

InChI=1S/C14H16N4O/c1-4-15-12-10-7-5-6-8-11(10)18(3)13(12)14-16-9(2)19-17-14/h5-8,15H,4H2,1-3H3