methyl 5-[2-[1-(phenylmethyl)indol-3-yl]ethylamino]-1,3,4-oxadiazole-2-carboxylate

Systemtic Name: methyl 5-[2-[1-(phenylmethyl)indol-3-yl]ethylamino]-1,3,4-oxadiazole-2-carboxylate Openeye Name: methyl 5-[2-(1-benzylindol-3-yl)ethylamino]-1,3,4-oxadiazole-2-carboxylate CAS Name: 5-[2-[1-(phenylmethyl)-3-indolyl]ethylamino]-1,3,4-oxadiazole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(1-benzylindol-3-yl)ethylamino]-1,3,4-oxadiazole-2-carboxylate Traditional Name: 5-[2-(1-benzylindol-3-yl)ethylamino]-1,3,4-oxadiazole-2-carboxylic acid methyl ester Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN=C(O1)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=NN=C(O1)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-27-20(26)19-23-24-21(28-19)22-12-11-16-14-25(13-15-7-3-2-4-8-15)18-10-6-5-9-17(16)18/h2-10,14H,11-13H2,1H3,(H,22,24)