3-ethyl-5-[6-(1-propoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-ethyl-5-[6-(1-propoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[6-(1-propoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[6-(1-propoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[6-(1-propoxyethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[6-(1-propoxyethyl)-9H-$b-carbolin-3-yl]-1,2,4-oxadiazole Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)C1=CC2=C(C=C1)NC3=CN=C(C=C23)C4=NC(=NO4)CC

Isomeric SMILES

CCCOC(C)C1=CC2=C(C=C1)NC3=CN=C(C=C23)C4=NC(=NO4)CC

InChI

InChI=1S/C20H22N4O2/c1-4-8-25-12(3)13-6-7-16-14(9-13)15-10-17(21-11-18(15)22-16)20-23-19(5-2)24-26-20/h6-7,9-12,22H,4-5,8H2,1-3H3