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

Systemtic Name: 2-[1-[2-(1,3-dioxan-2-yl)ethyl]indol-2-yl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[1-[2-(1,3-dioxan-2-yl)ethyl]indol-2-yl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[1-[2-(1,3-dioxan-2-yl)ethyl]-2-indolyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[1-[2-(1,3-dioxan-2-yl)ethyl]indol-2-yl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[1-[2-(1,3-dioxan-2-yl)ethyl]indol-2-yl]-5-methyl-1,3,4-oxadiazole Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CCC4OCCCO4

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CCC4OCCCO4

InChI

InChI=1S/C17H19N3O3/c1-12-18-19-17(23-12)15-11-13-5-2-3-6-14(13)20(15)8-7-16-21-9-4-10-22-16/h2-3,5-6,11,16H,4,7-10H2,1H3