1-(2,3-dihydroindol-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-indolin-1-yl-3-phenyl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-phenyl-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-phenylpropan-1-one Traditional Name: 1-indolin-1-yl-3-phenyl-propan-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c19-17(11-10-14-6-2-1-3-7-14)18-13-12-15-8-4-5-9-16(15)18/h1-9H,10-13H2