[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c1-13-5-4-6-14(9-13)20-23-22-18(26-20)12-25-19(24)10-15-11-21-17-8-3-2-7-16(15)17/h2-9,11,21H,10,12H2,1H3