2-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[6-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(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(O1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

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