indol-1-yl-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone

Systemtic Name: indol-1-yl-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone Openeye Name: indol-1-yl-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone CAS Name: 1-indolyl-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone IUPAC Name: indol-1-yl-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone Traditional Name: indol-1-yl-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C25H19N3O2/c1-16-15-21(24-26-17(2)30-27-24)11-12-22(16)18-7-9-20(10-8-18)25(29)28-14-13-19-5-3-4-6-23(19)28/h3-15H,1-2H3