(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-methylindol-1-yl)ethanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H15N3O3S/c1-12-9-13-5-2-3-6-14(13)21(12)10-17(22)23-11-16-19-18(20-24-16)15-7-4-8-25-15/h2-9H,10-11H2,1H3