3-tert-butyl-5-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,2,4-oxadiazole

Systemtic Name: 3-tert-butyl-5-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,2,4-oxadiazole Openeye Name: 3-tert-butyl-5-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,2,4-oxadiazole CAS Name: 3-tert-butyl-5-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,2,4-oxadiazole IUPAC Name: 3-tert-butyl-5-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,2,4-oxadiazole Traditional Name: 3-tert-butyl-5-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,2,4-oxadiazole Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O/c1-14(19-23-20(24-26-19)21(2,3)4)25-11-9-15(10-12-25)17-13-22-18-8-6-5-7-16(17)18/h5-9,13-14,22H,10-12H2,1-4H3