5-cyclopropyl-3-(1-ethyl-6-methoxy-indol-3-yl)-1,2,4-oxadiazole

Systemtic Name: 5-cyclopropyl-3-(1-ethyl-6-methoxy-indol-3-yl)-1,2,4-oxadiazole Openeye Name: 5-cyclopropyl-3-(1-ethyl-6-methoxy-indol-3-yl)-1,2,4-oxadiazole CAS Name: 5-cyclopropyl-3-(1-ethyl-6-methoxy-3-indolyl)-1,2,4-oxadiazole IUPAC Name: 5-cyclopropyl-3-(1-ethyl-6-methoxyindol-3-yl)-1,2,4-oxadiazole Traditional Name: 5-cyclopropyl-3-(1-ethyl-6-methoxy-indol-3-yl)-1,2,4-oxadiazole Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2)OC)C3=NOC(=N3)C4CC4

Isomeric SMILES

CCN1C=C(C2=C1C=C(C=C2)OC)C3=NOC(=N3)C4CC4

InChI

InChI=1S/C16H17N3O2/c1-3-19-9-13(12-7-6-11(20-2)8-14(12)19)15-17-16(21-18-15)10-4-5-10/h6-10H,3-5H2,1-2H3