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

Systemtic Name: 5-(6-tert-butyl-4-methyl-9H-pyrido[3,4-b]indol-3-yl)-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-(6-tert-butyl-4-methyl-9H-pyrido[3,4-b]indol-3-yl)-3-ethyl-1,2,4-oxadiazole CAS Name: 5-(6-tert-butyl-4-methyl-9H-pyrido[3,4-b]indol-3-yl)-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-(6-tert-butyl-4-methyl-9H-pyrido[3,4-b]indol-3-yl)-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-(6-tert-butyl-4-methyl-9H-$b-carbolin-3-yl)-3-ethyl-1,2,4-oxadiazole Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-6-16-23-19(25-24-16)18-11(2)17-13-9-12(20(3,4)5)7-8-14(13)22-15(17)10-21-18/h7-10,22H,6H2,1-5H3