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2-(methoxymethyl)-5-(4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indol-3-yl)-1,3,4-oxadiazole

2-(methoxymethyl)-5-(4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indol-3-yl)-1,3,4-oxadiazole

Systemtic Name:2-(methoxymethyl)-5-(4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indol-3-yl)-1,3,4-oxadiazole
Openeye Name:2-(5-isopropoxy-4-methyl-9H-pyrido[3,4-b]indol-3-yl)-5-(methoxymethyl)-1,3,4-oxadiazole
CAS Name:2-(methoxymethyl)-5-(4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indol-3-yl)-1,3,4-oxadiazole
IUPAC Name:2-(methoxymethyl)-5-(4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indol-3-yl)-1,3,4-oxadiazole
Traditional Name:2-(5-isopropoxy-4-methyl-9H-$b-carbolin-3-yl)-5-(methoxymethyl)-1,3,4-oxadiazole
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1C3=NN=C(O3)COC)NC4=C2C(=CC=C4)OC(C)C


Isomeric SMILES

CC1=C2C(=CN=C1C3=NN=C(O3)COC)NC4=C2C(=CC=C4)OC(C)C


InChI

InChI=1S/C19H20N4O3/c1-10(2)25-14-7-5-6-12-17(14)16-11(3)18(20-8-13(16)21-12)19-23-22-15(26-19)9-24-4/h5-8,10,21H,9H2,1-4H3


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