3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NOC(=N3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NOC(=N3)C(=O)N

InChI

InChI=1S/C12H10N4O2/c13-11(17)12-15-10(16-18-12)5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,14H,5H2,(H2,13,17)