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

Systemtic Name: 5-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-isopropyl-1,2,4-oxadiazole CAS Name: 5-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole Traditional Name: 5-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-isopropyl-1,2,4-oxadiazole Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O/c1-13(2)19-22-20(25-23-19)14(3)24-10-8-15(9-11-24)17-12-21-18-7-5-4-6-16(17)18/h4-8,12-14,21H,9-11H2,1-3H3