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

Systemtic Name: 3-ethyl-5-[4-(methoxymethyl)-5-propan-2-yloxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[5-isopropoxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[4-(methoxymethyl)-5-propan-2-yloxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[4-(methoxymethyl)-5-propan-2-yloxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[5-isopropoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-1,2,4-oxadiazole Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC=C4OC(C)C

Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC=C4OC(C)C

InChI

InChI=1S/C20H22N4O3/c1-5-16-23-20(27-24-16)19-12(10-25-4)17-14(9-21-19)22-13-7-6-8-15(18(13)17)26-11(2)3/h6-9,11,22H,5,10H2,1-4H3