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

Systemtic Name: methyl 5-[4-methylidenehexanoyl-[2-(1-methylindol-3-yl)ethyl]amino]-1,3,4-oxadiazole-2-carboxylate Openeye Name: methyl 5-[4-methylenehexanoyl-[2-(1-methylindol-3-yl)ethyl]amino]-1,3,4-oxadiazole-2-carboxylate CAS Name: 5-[(4-methylene-1-oxohexyl)-[2-(1-methyl-3-indolyl)ethyl]amino]-1,3,4-oxadiazole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[4-methylidenehexanoyl-[2-(1-methylindol-3-yl)ethyl]amino]-1,3,4-oxadiazole-2-carboxylate Traditional Name: 5-[4-ethylpent-4-enoyl-[2-(1-methylindol-3-yl)ethyl]amino]-1,3,4-oxadiazole-2-carboxylic acid methyl ester Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)CCC(=O)N(CCC1=CN(C2=CC=CC=C21)C)C3=NN=C(O3)C(=O)OC

Isomeric SMILES

CCC(=C)CCC(=O)N(CCC1=CN(C2=CC=CC=C21)C)C3=NN=C(O3)C(=O)OC

InChI

InChI=1S/C22H26N4O4/c1-5-15(2)10-11-19(27)26(22-24-23-20(30-22)21(28)29-4)13-12-16-14-25(3)18-9-7-6-8-17(16)18/h6-9,14H,2,5,10-13H2,1,3-4H3