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

Systemtic Name: 2-[4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[5-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[5-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-5-methyl-1,3,4-oxadiazole Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(O1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O3/c1-14-26-27-23(30-14)22-16(13-28-2)20-18(11-24-22)25-17-9-6-10-19(21(17)20)29-12-15-7-4-3-5-8-15/h3-11,25H,12-13H2,1-2H3