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

Systemtic Name: 5-ethyl-2-[4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-5H-1,2,4-oxadiazole Openeye Name: 2-[5-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-5-ethyl-5H-1,2,4-oxadiazole CAS Name: 5-ethyl-2-[4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-5H-1,2,4-oxadiazole IUPAC Name: 5-ethyl-2-[4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-5H-1,2,4-oxadiazole Traditional Name: 2-[5-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-5-ethyl-5H-1,2,4-oxadiazole Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N=CN(O1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CCC1N=CN(O1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3/c1-3-21-26-15-28(31-21)24-17(14-29-2)22-19(12-25-24)27-18-10-7-11-20(23(18)22)30-13-16-8-5-4-6-9-16/h4-12,15,21,27H,3,13-14H2,1-2H3