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

Systemtic Name: 5-(6-cyclohex-3-en-1-yl-4-methyl-9H-pyrido[3,4-b]indol-3-yl)-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-(6-cyclohex-3-en-1-yl-4-methyl-9H-pyrido[3,4-b]indol-3-yl)-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[6-(1-cyclohex-3-enyl)-4-methyl-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-(6-cyclohex-3-en-1-yl-4-methyl-9H-pyrido[3,4-b]indol-3-yl)-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-(6-cyclohex-3-en-1-yl-4-methyl-9H-$b-carbolin-3-yl)-3-ethyl-1,2,4-oxadiazole Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2C)C4=C(N3)C=CC(=C4)C5CCC=CC5

Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2C)C4=C(N3)C=CC(=C4)C5CCC=CC5

InChI

InChI=1S/C22H22N4O/c1-3-19-25-22(27-26-19)21-13(2)20-16-11-15(14-7-5-4-6-8-14)9-10-17(16)24-18(20)12-23-21/h4-5,9-12,14,24H,3,6-8H2,1-2H3