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

Systemtic Name: 3-ethyl-5-(4-methyl-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(5-benzyloxy-4-methyl-9H-pyrido[3,4-b]indol-3-yl)-3-ethyl-1,2,4-oxadiazole CAS Name: 3-ethyl-5-(4-methyl-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-(4-methyl-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(5-benzoxy-4-methyl-9H-$b-carbolin-3-yl)-3-ethyl-1,2,4-oxadiazole Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2C)C4=C(N3)C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2C)C4=C(N3)C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O2/c1-3-19-26-23(29-27-19)22-14(2)20-17(12-24-22)25-16-10-7-11-18(21(16)20)28-13-15-8-5-4-6-9-15/h4-12,25H,3,13H2,1-2H3