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

Systemtic Name: 3-ethyl-5-[4-methyl-6-(3-methylbutyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-(6-isopentyl-4-methyl-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[4-methyl-6-(3-methylbutyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[4-methyl-6-(3-methylbutyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-(6-isoamyl-4-methyl-9H-$b-carbolin-3-yl)-1,2,4-oxadiazole Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-5-18-24-21(26-25-18)20-13(4)19-15-10-14(7-6-12(2)3)8-9-16(15)23-17(19)11-22-20/h8-12,23H,5-7H2,1-4H3