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

Systemtic Name: methyl 5-[2-(6-methoxy-1-methyl-indol-3-yl)ethyl-(4-methylidenehexanoyl)amino]-1,3,4-oxadiazole-2-carboxylate Openeye Name: methyl 5-[2-(6-methoxy-1-methyl-indol-3-yl)ethyl-(4-methylenehexanoyl)amino]-1,3,4-oxadiazole-2-carboxylate CAS Name: 5-[2-(6-methoxy-1-methyl-3-indolyl)ethyl-(4-methylene-1-oxohexyl)amino]-1,3,4-oxadiazole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(6-methoxy-1-methylindol-3-yl)ethyl-(4-methylidenehexanoyl)amino]-1,3,4-oxadiazole-2-carboxylate Traditional Name: 5-[4-ethylpent-4-enoyl-[2-(6-methoxy-1-methyl-indol-3-yl)ethyl]amino]-1,3,4-oxadiazole-2-carboxylic acid methyl ester Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)CCC(=O)N(CCC1=CN(C2=C1C=CC(=C2)OC)C)C3=NN=C(O3)C(=O)OC

Isomeric SMILES

CCC(=C)CCC(=O)N(CCC1=CN(C2=C1C=CC(=C2)OC)C)C3=NN=C(O3)C(=O)OC

InChI

InChI=1S/C23H28N4O5/c1-6-15(2)7-10-20(28)27(23-25-24-21(32-23)22(29)31-5)12-11-16-14-26(3)19-13-17(30-4)8-9-18(16)19/h8-9,13-14H,2,6-7,10-12H2,1,3-5H3