1-[1-chloranyl-5-methyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)indol-3-yl]ethanone

Systemtic Name: 1-[1-chloranyl-5-methyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)indol-3-yl]ethanone Openeye Name: 1-[1-chloro-5-methyl-2-(5-methyl-3-phenyl-isoxazol-4-yl)indol-3-yl]ethanone CAS Name: 1-[1-chloro-5-methyl-2-(5-methyl-3-phenyl-4-isoxazolyl)-3-indolyl]ethanone IUPAC Name: 1-[1-chloro-5-methyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)indol-3-yl]ethanone Traditional Name: 1-[1-chloro-5-methyl-2-(5-methyl-3-phenyl-isoxazol-4-yl)indol-3-yl]ethanone Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)C)C3=C(ON=C3C4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)C)C3=C(ON=C3C4=CC=CC=C4)C)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-12-9-10-17-16(11-12)18(13(2)25)21(24(17)22)19-14(3)26-23-20(19)15-7-5-4-6-8-15/h4-11H,1-3H3