3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-1-indolin-1-yl-propan-1-one CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-1-indolin-1-yl-propan-1-one Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-16-7-5-15(6-8-16)18-13-22-19(25-18)9-10-20(24)23-12-11-14-3-1-2-4-17(14)23/h1-8,13H,9-12H2