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

Systemtic Name: 5-[5-(1-ethoxyethyl)-4-methyl-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[5-(1-ethoxyethyl)-4-methyl-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[5-(1-ethoxyethyl)-4-methyl-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[5-(1-ethoxyethyl)-4-methyl-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[5-(1-ethoxyethyl)-4-methyl-9H-$b-carbolin-3-yl]-3-ethyl-1,2,4-oxadiazole Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2C)C4=C(C=CC=C4N3)C(C)OCC

Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2C)C4=C(C=CC=C4N3)C(C)OCC

InChI

InChI=1S/C20H22N4O2/c1-5-16-23-20(26-24-16)19-11(3)17-15(10-21-19)22-14-9-7-8-13(18(14)17)12(4)25-6-2/h7-10,12,22H,5-6H2,1-4H3