1-(2,3-dihydroindol-1-yl)-3-(5-phenylfuran-2-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(5-phenylfuran-2-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(5-phenyl-2-furyl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(5-phenyl-2-furanyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(5-phenylfuran-2-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(5-phenyl-2-furyl)propan-1-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2/c23-21(22-15-14-16-6-4-5-9-19(16)22)13-11-18-10-12-20(24-18)17-7-2-1-3-8-17/h1-10,12H,11,13-15H2