[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [5-(4-chlorophenyl)isoxazol-3-yl]-(2-methylindolin-1-yl)methanone CAS Name: [5-(4-chlorophenyl)-3-isoxazolyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [5-(4-chlorophenyl)isoxazol-3-yl]-(2-methylindolin-1-yl)methanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O2/c1-12-10-14-4-2-3-5-17(14)22(12)19(23)16-11-18(24-21-16)13-6-8-15(20)9-7-13/h2-9,11-12H,10H2,1H3