(2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(5-methyl-2-phenyl-oxazol-4-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-2-phenyl-4-oxazolyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(5-methyl-2-phenyl-oxazol-4-yl)methanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H18N2O2/c1-13-12-16-10-6-7-11-17(16)22(13)20(23)18-14(2)24-19(21-18)15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3