2-[1-[2-(1,3-dioxan-2-yl)ethyl]indol-2-yl]-5-ethyl-1,3,4-oxadiazole

Systemtic Name: 2-[1-[2-(1,3-dioxan-2-yl)ethyl]indol-2-yl]-5-ethyl-1,3,4-oxadiazole Openeye Name: 2-[1-[2-(1,3-dioxan-2-yl)ethyl]indol-2-yl]-5-ethyl-1,3,4-oxadiazole CAS Name: 2-[1-[2-(1,3-dioxan-2-yl)ethyl]-2-indolyl]-5-ethyl-1,3,4-oxadiazole IUPAC Name: 2-[1-[2-(1,3-dioxan-2-yl)ethyl]indol-2-yl]-5-ethyl-1,3,4-oxadiazole Traditional Name: 2-[1-[2-(1,3-dioxan-2-yl)ethyl]indol-2-yl]-5-ethyl-1,3,4-oxadiazole Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CCC4OCCCO4

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CCC4OCCCO4

InChI

InChI=1S/C18H21N3O3/c1-2-16-19-20-18(24-16)15-12-13-6-3-4-7-14(13)21(15)9-8-17-22-10-5-11-23-17/h3-4,6-7,12,17H,2,5,8-11H2,1H3