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

Systemtic Name: 5-[5-cyclobutyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[5-(cyclobutoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[5-cyclobutyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[5-cyclobutyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[5-(cyclobutoxy)-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-3-ethyl-1,2,4-oxadiazole Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC=C4OC5CCC5

Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC=C4OC5CCC5

InChI

InChI=1S/C21H22N4O3/c1-3-17-24-21(28-25-17)20-13(11-26-2)18-15(10-22-20)23-14-8-5-9-16(19(14)18)27-12-6-4-7-12/h5,8-10,12,23H,3-4,6-7,11H2,1-2H3