methyl 5-[2-(6-methoxy-1-methyl-indol-3-yl)ethyl-pent-4-enoyl-amino]-1,3,4-oxadiazole-2-carboxylate

Systemtic Name: methyl 5-[2-(6-methoxy-1-methyl-indol-3-yl)ethyl-pent-4-enoyl-amino]-1,3,4-oxadiazole-2-carboxylate Openeye Name: methyl 5-[2-(6-methoxy-1-methyl-indol-3-yl)ethyl-pent-4-enoyl-amino]-1,3,4-oxadiazole-2-carboxylate CAS Name: 5-[2-(6-methoxy-1-methyl-3-indolyl)ethyl-(1-oxopent-4-enyl)amino]-1,3,4-oxadiazole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(6-methoxy-1-methylindol-3-yl)ethyl-pent-4-enoylamino]-1,3,4-oxadiazole-2-carboxylate Traditional Name: 5-[2-(6-methoxy-1-methyl-indol-3-yl)ethyl-pent-4-enoyl-amino]-1,3,4-oxadiazole-2-carboxylic acid methyl ester Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC)CCN(C3=NN=C(O3)C(=O)OC)C(=O)CCC=C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC)CCN(C3=NN=C(O3)C(=O)OC)C(=O)CCC=C

InChI

InChI=1S/C21H24N4O5/c1-5-6-7-18(26)25(21-23-22-19(30-21)20(27)29-4)11-10-14-13-24(2)17-12-15(28-3)8-9-16(14)17/h5,8-9,12-13H,1,6-7,10-11H2,2-4H3