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Compound Structure IUPAC Name: N-benzyl-3-[5-(8-cyclopropyl-2-methyl-9H-pyrido[2,3-b]indol-3-yl)-1,3,4-oxadiazol-2-yl]-4-methylpentanamide
Synonyms: CHEMBL5087238, BDBM50587493, HY-146554, CS-0437369, N-Benzyl-3-(5-(8-cyclopropyl-2-methyl-9H-pyrido[2,3-b]indol-3-yl)-1,3,4-oxadiazol-2-yl)-4-methylpentanamide

Molecular Formula: C30H31N5O2Molecular Weight: 493.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FIEODOYVCMKNJZ-UHFFFAOYSA-N

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